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

Systemtic Name: ethyl 2-[(4-methoxyphenyl)amino]-2-(3-methylphenyl)ethanoate Openeye Name: ethyl 2-(4-methoxyanilino)-2-(m-tolyl)acetate CAS Name: 2-(4-methoxyanilino)-2-(3-methylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methoxyanilino)-2-(3-methylphenyl)acetate Traditional Name: 2-(m-tolyl)-2-(p-anisidino)acetic acid ethyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC(=C1)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC(=C1)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-4-22-18(20)17(14-7-5-6-13(2)12-14)19-15-8-10-16(21-3)11-9-15/h5-12,17,19H,4H2,1-3H3