ethyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetate CAS Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-(4-methoxyanilino)acetate Traditional Name: 2-(4-chlorophenyl)-2-(p-anisidino)acetic acid ethyl ester Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-3-22-17(20)16(12-4-6-13(18)7-5-12)19-14-8-10-15(21-2)11-9-14/h4-11,16,19H,3H2,1-2H3