[1-[acetamido(phenyl)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[acetamido(phenyl)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[acetamido(phenyl)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[acetamido(phenyl)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[acetamido(phenyl)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[acetamido(phenyl)methyl]-2-naphthyl] ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-18(28)27-25(20-11-4-2-5-12-20)24-22-15-9-8-10-19(22)16-17-23(24)30-26(29)21-13-6-3-7-14-21/h2-17,25H,1H3,(H,27,28)