2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(homoveratroylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-11-21-20(24)15-7-5-6-8-16(15)22-19(23)13-14-9-10-17(25-2)18(12-14)26-3/h4-10,12H,1,11,13H2,2-3H3,(H,21,24)(H,22,23)