N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide

C22H19ClN2O3 — CID 78883909

IUPACN-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
SMILESO=C(COc1cccc(NC(=O)c2ccccc2)c1)NCc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c23-18-11-9-16(10-12-18)14-24-21(26)15-28-20-8-4-7-19(13-20)25-22(27)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,24,26)(H,25,27)
InChIKeyQPHVIGMQWQKTEU-UHFFFAOYSA-N
MW394.86 g/mol
LogP4.29
Rot. Bonds7

About N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide

N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide (PubChem CID 78883909) has the molecular formula C22H19ClN2O3 and a molecular weight of 394.86 g/mol. Its IUPAC name is N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide.

Molecular Properties

Compound NameN-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
PubChem CID78883909
Molecular FormulaC22H19ClN2O3
Molecular Weight394.86 g/mol
Exact Mass394.11
IUPAC NameN-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
SMILESO=C(COc1cccc(NC(=O)c2ccccc2)c1)NCc1ccc(Cl)cc1
InChIInChI=1S/C22H19ClN2O3/c23-18-11-9-16(10-12-18)14-24-21(26)15-28-20-8-4-7-19(13-20)25-22(27)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,24,26)(H,25,27)
InChIKeyQPHVIGMQWQKTEU-UHFFFAOYSA-N
XLogP4.29
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.86
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-acetylphenoxy)-N-[(4-chlorophenyl)methyl]acetamide
CID 2616931
N-[3-(2-anilino-2-oxoethoxy)phenyl]-4-[(carbamoylamino)methyl]benzamide
CID 55993506
N-[3-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]phenyl]benzamide
CID 78883847
N-(3-chlorophenyl)-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]benzamide
CID 162640903
[3-[[4-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]phenyl]carbamoyl]phenyl] acetate
CID 108928317
N-benzyl-3-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]benzamide
CID 7492272
N-[3-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]benzamide
CID 18870214
2-[3-[(3-chlorobenzoyl)amino]phenoxy]acetic acid
CID 61058711
4-chloro-N-[3-(3,3-dimethyl-2-oxobutoxy)phenyl]benzamide
CID 19645276
4-chloro-N-[3-[(Z)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]benzamide
CID 6246372
4-chloro-N-[3-[C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]benzamide
CID 5007184
4-bromo-N-[3-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]benzamide
CID 19644940

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The IUPAC name of N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide (CID 78883909) is N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide.
What is the SMILES notation for N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The canonical SMILES for N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide is O=C(COc1cccc(NC(=O)c2ccccc2)c1)NCc1ccc(Cl)cc1.
What is the InChIKey of N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
The InChIKey is QPHVIGMQWQKTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClN2O3/c23-18-11-9-16(10-12-18)14-24-21(26)15-28-20-8-4-7-19(13-20)25-22(27)17-5-2-1-3-6-17/h1-13H,14-15H2,(H,24,26)(H,25,27).
What are the key properties of N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide?
N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide has a molecular weight of 394.86 g/mol, XLogP of 4.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-[(4-chlorophenyl)methylamino]-2-oxoethoxy]phenyl]benzamide is sourced from PubChem (CID 78883909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).