(phenylmethyl) 2-[(3-acetamidophenyl)-prop-2-enyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(3-acetamidophenyl)-prop-2-enyl-amino]ethanoate Openeye Name: benzyl 2-(3-acetamido-N-allyl-anilino)acetate CAS Name: 2-(3-acetamido-N-prop-2-enylanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-acetamido-N-prop-2-enylanilino)acetate Traditional Name: 2-(3-acetamido-N-allyl-anilino)acetic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CC=C)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CC=C)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-12-22(19-11-7-10-18(13-19)21-16(2)23)14-20(24)25-15-17-8-5-4-6-9-17/h3-11,13H,1,12,14-15H2,2H3,(H,21,23)