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

Systemtic Name: (phenylmethyl) 2-[(3-methylphenyl)-prop-2-enyl-amino]ethanoate Openeye Name: benzyl 2-(N-allyl-3-methyl-anilino)acetate CAS Name: 2-(3-methyl-N-prop-2-enylanilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-methyl-N-prop-2-enylanilino)acetate Traditional Name: 2-(N-allyl-3-methyl-anilino)acetic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-3-12-20(18-11-7-8-16(2)13-18)14-19(21)22-15-17-9-5-4-6-10-17/h3-11,13H,1,12,14-15H2,2H3