N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-17(21)20-16-11-9-14(10-12-16)13(2)19-18(22)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,19,22)(H,20,21)