[3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [3-[(2-methylphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl] acetate CAS Name: acetic acid [4-hydroxy-3-[(2-methylanilino)-oxomethyl]-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-3-[(2-methylphenyl)carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-3-(o-tolylcarbamoyl)-1-naphthyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)C)O

InChI

InChI=1S/C20H17NO4/c1-12-7-3-6-10-17(12)21-20(24)16-11-18(25-13(2)22)14-8-4-5-9-15(14)19(16)23/h3-11,23H,1-2H3,(H,21,24)