(phenylmethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]propanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]propanoate Openeye Name: benzyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]propanoate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]propanoate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]-methyl-amino]propionic acid benzyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)N(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)N(C)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO4/c1-16(21(24)26-15-18-7-5-4-6-8-18)22(2)20(23)14-11-17-9-12-19(25-3)13-10-17/h4-14,16H,15H2,1-3H3/b14-11+