[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-phenylethyl] ester IUPAC Name: [2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-1-phenyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CNC(=O)/C=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-15(22)25-19(17-6-4-3-5-7-17)14-21-20(23)13-10-16-8-11-18(24-2)12-9-16/h3-13,19H,14H2,1-2H3,(H,21,23)/b13-10+