N-[4-(propanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[4-(propanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[4-(propanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[4-(1-oxopropylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[4-(propanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-(4-propionamidophenyl)-3-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC

InChI

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