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

Systemtic Name: 4-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-22-21(25)17-9-5-16(6-10-17)14-23(2)20(24)12-8-15-7-11-18(26-3)19(13-15)27-4/h5-13H,14H2,1-4H3,(H,22,25)/b12-8+