2-[(2-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(2-methoxyphenyl)-(2-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(2-methoxy-N-(2-methylbenzoyl)anilino)acetate CAS Name: 2-(2-methoxy-N-[(2-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(2-methoxy-N-(2-methylbenzoyl)anilino)acetate Traditional Name: 2-(2-methoxy-N-o-toluoyl-anilino)acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)[O-])C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)[O-])C2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO4/c1-12-7-3-4-8-13(12)17(21)18(11-16(19)20)14-9-5-6-10-15(14)22-2/h3-10H,11H2,1-2H3,(H,19,20)/p-1