4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-(acetamidomethyl)-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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