2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-allyl-benzamide CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-allyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-11-22-21(26)17-7-5-6-8-18(17)23-20(25)13-16-12-15(14(2)24)9-10-19(16)27-3/h4-10,12H,1,11,13H2,2-3H3,(H,22,26)(H,23,25)