2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide

C24H24N2O2 — CID 16557303

IUPAC2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-10-6-7-13-20(17)16-23(27)26-22-15-9-8-14-21(22)24(28)25-18(2)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyVYTSPWPSDQADEE-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.67
Rot. Bonds6

About 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide

2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide (PubChem CID 16557303) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
PubChem CID16557303
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
SMILESCc1ccccc1CC(=O)Nc1ccccc1C(=O)NC(C)c1ccccc1
InChIInChI=1S/C24H24N2O2/c1-17-10-6-7-13-20(17)16-23(27)26-22-15-9-8-14-21(22)24(28)25-18(2)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)
InChIKeyVYTSPWPSDQADEE-UHFFFAOYSA-N
XLogP4.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-phenylacetyl)amino]-N-[(1S)-1-phenylethyl]benzamide
CID 1210513
N-[(1R)-1-phenylethyl]-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515353
2-[[2-(4-aminophenyl)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54795752
2-(3-chloropropanoylamino)-N-(1-phenylethyl)benzamide
CID 4157890
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
2-(hexanoylamino)-N-[(1S)-1-phenylethyl]benzamide
CID 9240215
2-[[2-(4-methylphenoxy)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 7894290
2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)acetyl]amino]phenyl]acetamide
CID 26164464
2-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 4935075
2-[[2-[N-(benzenesulfonyl)-2-methylanilino]acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide
CID 126136076
2-hydrazinyl-N-(1-phenylethyl)benzamide
CID 62248479
2,4-dimethyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzamide
CID 26242918

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide (CID 16557303) is 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide is Cc1ccccc1CC(=O)Nc1ccccc1C(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
The InChIKey is VYTSPWPSDQADEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-10-6-7-13-20(17)16-23(27)26-22-15-9-8-14-21(22)24(28)25-18(2)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide?
2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide has a molecular weight of 372.47 g/mol, XLogP of 4.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methylphenyl)acetyl]amino]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 16557303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).