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

Systemtic Name: N-prop-2-enyl-2-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-5-12-22-21(25)15-8-6-7-9-16(15)23-18(24)13-14-10-11-17(26-2)20(28-4)19(14)27-3/h5-11H,1,12-13H2,2-4H3,(H,22,25)(H,23,24)