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

Systemtic Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-22(2)20(24)15-6-5-7-16(13-15)21-19(23)11-9-14-8-10-17(25-3)18(12-14)26-4/h5-13H,1-4H3,(H,21,23)/b11-9+