N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide

C23H22N2O3 — CID 17354045

IUPACN-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-24-23(27)20-9-5-6-10-21(20)25-22(26)18-11-13-19(14-12-18)28-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyHDFPAAWWLQBJDV-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.92
Rot. Bonds7

About N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide

N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide (PubChem CID 17354045) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
PubChem CID17354045
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
SMILESCNC(=O)c1ccccc1NC(=O)c1ccc(OCCc2ccccc2)cc1
InChIInChI=1S/C23H22N2O3/c1-24-23(27)20-9-5-6-10-21(20)25-22(26)18-11-13-19(14-12-18)28-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)
InChIKeyHDFPAAWWLQBJDV-UHFFFAOYSA-N
XLogP3.92
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-phenylethoxy)-N-[2-[[4-(2-phenylethoxy)benzoyl]amino]phenyl]benzamide
CID 4957348
N-benzyl-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4952787
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
N-benzyl-2-[[4-(2-ethoxyethoxy)benzoyl]amino]benzamide
CID 17112651
N-phenyl-2-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]benzamide
CID 4956837
N,N-dimethyl-2-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]benzamide
CID 4956970
2-[[4-(2-phenylethoxy)benzoyl]carbamothioylamino]-N-(2-phenylethyl)benzamide
CID 4956940
N-methyl-2-[[2-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17354042
4-butoxy-N-[4-(2-phenylethoxy)phenyl]benzamide
CID 17066999
2-chloro-N'-[4-(2-phenylethoxy)benzoyl]benzohydrazide
CID 4956612
2-[(4-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
CID 2193182
N-(2-methoxyethyl)-2-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 17150371

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide?
The IUPAC name of N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide (CID 17354045) is N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide.
What is the SMILES notation for N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide?
The canonical SMILES for N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide is CNC(=O)c1ccccc1NC(=O)c1ccc(OCCc2ccccc2)cc1.
What is the InChIKey of N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide?
The InChIKey is HDFPAAWWLQBJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-24-23(27)20-9-5-6-10-21(20)25-22(26)18-11-13-19(14-12-18)28-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide?
N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.92, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[4-(2-phenylethoxy)benzoyl]amino]benzamide is sourced from PubChem (CID 17354045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).