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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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