N-[3-[1-(propylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]benzamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]benzamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]benzamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-3-12-19-14(2)16-10-7-11-17(13-16)20-18(21)15-8-5-4-6-9-15/h4-11,13-14,19H,3,12H2,1-2H3,(H,20,21)