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

Systemtic Name: 3-azanyl-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-amino-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-amino-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-amino-N-(4-propionamidophenyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-15(20)18-13-6-8-14(9-7-13)19-16(21)11-4-3-5-12(17)10-11/h3-10H,2,17H2,1H3,(H,18,20)(H,19,21)