2-[(2-methoxyphenyl)carbonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: 2-[(2-methoxyphenyl)carbonyl-(4-methylphenyl)amino]ethanoate Openeye Name: 2-(N-(2-methoxybenzoyl)-4-methyl-anilino)acetate CAS Name: 2-(N-[(2-methoxyphenyl)-oxomethyl]-4-methylanilino)acetate IUPAC Name: 2-(N-(2-methoxybenzoyl)-4-methylanilino)acetate Traditional Name: 2-(4-methyl-N-o-anisoyl-anilino)acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CC=CC=C2OC

InChI

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