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

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 3-(2-methylallyloxy)-N-[3-(propanoylamino)phenyl]benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-[3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 3-(2-methylallyloxy)-N-(3-propionamidophenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-19(23)21-16-8-6-9-17(12-16)22-20(24)15-7-5-10-18(11-15)25-13-14(2)3/h5-12H,2,4,13H2,1,3H3,(H,21,23)(H,22,24)