3-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]-N,2-dimethyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC(=CC(=C2)OC)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC)C(=O)NC

InChI

InChI=1S/C20H22N2O4/c1-13-17(20(24)21-2)6-5-7-18(13)22-19(23)9-8-14-10-15(25-3)12-16(11-14)26-4/h5-12H,1-4H3,(H,21,24)(H,22,23)/b9-8+