4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(4-methoxyphenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-21-20(24)17-9-4-16(5-10-17)14-22(2)19(23)13-8-15-6-11-18(25-3)12-7-15/h4-13H,14H2,1-3H3,(H,21,24)/b13-8+