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

Systemtic Name: 3-methoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-methoxy-N-(4-propionamidophenyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-16(20)18-13-7-9-14(10-8-13)19-17(21)12-5-4-6-15(11-12)22-2/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)