N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-(2-methylallyloxy)-N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC(=C)C)C

InChI

InChI=1S/C21H24N2O3/c1-5-20(24)23-19-12-17(10-9-15(19)4)22-21(25)16-7-6-8-18(11-16)26-13-14(2)3/h6-12H,2,5,13H2,1,3-4H3,(H,22,25)(H,23,24)