2-[(3-methoxyphenyl)carbonyl-(4-methylphenyl)amino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)carbonyl-(4-methylphenyl)amino]ethanoate Openeye Name: 2-(N-(3-methoxybenzoyl)-4-methyl-anilino)acetate CAS Name: 2-(N-[(3-methoxyphenyl)-oxomethyl]-4-methylanilino)acetate IUPAC Name: 2-(N-(3-methoxybenzoyl)-4-methylanilino)acetate Traditional Name: 2-(N-m-anisoyl-4-methyl-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=C2)OC

Isomeric SMILES

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

InChI

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