[3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-(o-tolylcarbamoyl)-2-naphthyl] acetate CAS Name: acetic acid [3-[(2-methylanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(o-tolylcarbamoyl)-2-naphthyl] ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

InChI

InChI=1S/C20H17NO3/c1-13-7-3-6-10-18(13)21-20(23)17-11-15-8-4-5-9-16(15)12-19(17)24-14(2)22/h3-12H,1-2H3,(H,21,23)