[4-[(4-methylphenyl)carbamoyl]phenyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-naphthalen-1-ylethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21NO3/c1-18-9-13-22(14-10-18)27-26(29)20-11-15-23(16-12-20)30-25(28)17-21-7-4-6-19-5-2-3-8-24(19)21/h2-16H,17H2,1H3,(H,27,29)