(phenylmethyl) 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(2,4-dimethoxyphenyl)acryloyl]amino]acetic acid benzyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H21NO5/c1-24-17-10-8-16(18(12-17)25-2)9-11-19(22)21-13-20(23)26-14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,21,22)/b11-9+