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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

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