N-[2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-8-15(14-18(17)26-2)9-11-19(23)21-12-13-22-20(24)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,23)(H,22,24)