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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(3,4-dimethoxyphenyl)propanoylamino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-13-22-21(25)16-7-5-6-8-17(16)23-20(24)12-10-15-9-11-18(26-2)19(14-15)27-3/h4-9,11,14H,1,10,12-13H2,2-3H3,(H,22,25)(H,23,24)