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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-18-10-7-16(8-11-18)9-12-20(24)22(14-13-19(21)23)15-17-5-3-2-4-6-17/h2-12H,13-15H2,1H3,(H2,21,23)/b12-9+