N-(3-acetamidophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide Openeye Name: N-(3-acetamidophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide CAS Name: N-(3-acetamidophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide IUPAC Name: N-(3-acetamidophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]propanamide Traditional Name: N-(3-acetamidophenyl)-2-[methyl-(4-phenylbenzyl)amino]propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(25(30)27-24-11-7-10-23(16-24)26-19(2)29)28(3)17-20-12-14-22(15-13-20)21-8-5-4-6-9-21/h4-16,18H,17H2,1-3H3,(H,26,29)(H,27,30)