(phenylmethyl) 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]acetic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-23-17-9-5-8-15(12-17)10-11-18(21)20-13-19(22)24-14-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,20,21)/b11-10+