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

Systemtic Name: N-[3-(propanoylamino)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(propanoylamino)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-propionamidophenyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-12-24-17-10-8-14(9-11-17)19(23)21-16-7-5-6-15(13-16)20-18(22)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,20,22)(H,21,23)