(phenylmethyl) 2-[(3,4-dimethylphenyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3,4-dimethylphenyl)amino]ethanoate Openeye Name: benzyl 2-(3,4-dimethylanilino)acetate CAS Name: 2-(3,4-dimethylanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,4-dimethylanilino)acetate Traditional Name: 2-(3,4-dimethylanilino)acetic acid benzyl ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C17H19NO2/c1-13-8-9-16(10-14(13)2)18-11-17(19)20-12-15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3