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

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-methyl-3-propionamido-phenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22N2O3/c1-4-13-25-16-11-9-15(10-12-16)20(24)22-18-8-6-7-17(14(18)3)21-19(23)5-2/h4,6-12H,1,5,13H2,2-3H3,(H,21,23)(H,22,24)