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

Systemtic Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl] ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3OC

InChI

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