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

Systemtic Name: N-[4-[1-(propylamino)ethyl]phenyl]benzamide Openeye Name: N-[4-[1-(propylamino)ethyl]phenyl]benzamide CAS Name: N-[4-[1-(propylamino)ethyl]phenyl]benzamide IUPAC Name: N-[4-[1-(propylamino)ethyl]phenyl]benzamide Traditional Name: N-[4-[1-(propylamino)ethyl]phenyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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