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

Systemtic Name: 4-acetamido-N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-benzamide CAS Name: 4-acetamido-N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-[1-(3-acetamidophenyl)ethyl]-N-benzylbenzamide Traditional Name: 4-acetamido-N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-18(23-10-7-11-25(16-23)28-20(3)31)29(17-21-8-5-4-6-9-21)26(32)22-12-14-24(15-13-22)27-19(2)30/h4-16,18H,17H2,1-3H3,(H,27,30)(H,28,31)