N-[3-(1-phenylpropylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-phenylpropylamino)phenyl]ethanamide Openeye Name: N-[3-(1-phenylpropylamino)phenyl]acetamide CAS Name: N-[3-(1-phenylpropylamino)phenyl]acetamide IUPAC Name: N-[3-(1-phenylpropylamino)phenyl]acetamide Traditional Name: N-[3-(1-phenylpropylamino)phenyl]acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-17(14-8-5-4-6-9-14)19-16-11-7-10-15(12-16)18-13(2)20/h4-12,17,19H,3H2,1-2H3,(H,18,20)