N-[(4-acetamidophenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(4-acetamidobenzyl)-2-(1-naphthyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-15(24)23-19-11-9-16(10-12-19)14-22-21(25)13-18-7-4-6-17-5-2-3-8-20(17)18/h2-12H,13-14H2,1H3,(H,22,25)(H,23,24)