N-[3-(propanoylamino)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[3-(propanoylamino)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(propanoylamino)phenyl]-2-propoxy-benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(propanoylamino)phenyl]-2-propoxybenzamide Traditional Name: N-(3-propionamidophenyl)-2-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)CC

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-11-6-5-10-16(17)19(23)21-15-9-7-8-14(13-15)20-18(22)4-2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H,21,23)