4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-benzylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-19(25-10-7-11-26(16-25)29-21(3)32)30(18-23-8-5-4-6-9-23)27(33)24-14-12-22(13-15-24)17-28-20(2)31/h4-16,19H,17-18H2,1-3H3,(H,28,31)(H,29,32)