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

Systemtic Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-8-16(14-19(18)27-2)9-11-21(25)23(13-12-20(22)24)15-17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3,(H2,22,24)/b11-9+