2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide

C22H21N3O3 — CID 33152514

IUPAC2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
SMILESNC(=O)Nc1ccc(NC(=O)COc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H21N3O3/c23-22(27)25-19-12-10-18(11-13-19)24-21(26)15-28-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H3,23,25,27)
InChIKeyRELCCNXSZBJIIT-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.79
Rot. Bonds7

About 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide

2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide (PubChem CID 33152514) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
PubChem CID33152514
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide
SMILESNC(=O)Nc1ccc(NC(=O)COc2ccccc2Cc2ccccc2)cc1
InChIInChI=1S/C22H21N3O3/c23-22(27)25-19-12-10-18(11-13-19)24-21(26)15-28-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H3,23,25,27)
InChIKeyRELCCNXSZBJIIT-UHFFFAOYSA-N
XLogP3.79
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide 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-(2-benzylphenoxy)-N-(4-chlorophenyl)acetamide
CID 7900618
3-[4-[[2-(2-benzylphenoxy)acetyl]amino]phenoxy]propanamide
CID 55841009
2-(2-benzylphenoxy)-N-methylacetamide
CID 7661700
2-(2-benzylphenoxy)-N-[4-[(2-methylimidazol-1-yl)methyl]phenyl]acetamide
CID 56578005
4-[[2-(2-ethylphenoxy)acetyl]amino]benzamide
CID 724713
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
[2-(3-fluoroanilino)-2-oxoethyl] 2-(2-benzylphenoxy)acetate
CID 7856125
N-(5-acetamido-2-methoxyphenyl)-2-(2-benzylphenoxy)acetamide
CID 7925379
2-(2-benzylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide
CID 60521789
2-(2-benzylphenoxy)-N-methylsulfonylacetamide
CID 134106534
methyl 2-(2-benzylphenoxy)acetate
CID 43237517
2-(2-benzylphenoxy)-N-(2-methylpropyl)acetamide
CID 112779271

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide?
The IUPAC name of 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide (CID 33152514) is 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide is NC(=O)Nc1ccc(NC(=O)COc2ccccc2Cc2ccccc2)cc1.
What is the InChIKey of 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide?
The InChIKey is RELCCNXSZBJIIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c23-22(27)25-19-12-10-18(11-13-19)24-21(26)15-28-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H3,23,25,27).
What are the key properties of 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide?
2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide has a molecular weight of 375.43 g/mol, XLogP of 3.79, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzylphenoxy)-N-[4-(carbamoylamino)phenyl]acetamide is sourced from PubChem (CID 33152514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).