3-[[(4-ethanoylphenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-ethanoylphenyl)carbamoyl-(phenylmethyl)amino]methyl]benzamide Openeye Name: 3-[[(4-acetylphenyl)carbamoyl-benzyl-amino]methyl]benzamide CAS Name: 3-[[[(4-acetylanilino)-oxomethyl]-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 3-[[(4-acetylphenyl)carbamoyl-benzylamino]methyl]benzamide Traditional Name: 3-[[(4-acetylphenyl)carbamoyl-benzyl-amino]methyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C24H23N3O3/c1-17(28)20-10-12-22(13-11-20)26-24(30)27(15-18-6-3-2-4-7-18)16-19-8-5-9-21(14-19)23(25)29/h2-14H,15-16H2,1H3,(H2,25,29)(H,26,30)