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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-23(2)21(25)17-7-5-6-16(12-17)14-22-20(24)11-9-15-8-10-18(26-3)19(13-15)27-4/h5-13H,14H2,1-4H3,(H,22,24)/b11-9+