N-[2-[1-(propylamino)ethyl]phenyl]benzamide

Systemtic Name: N-[2-[1-(propylamino)ethyl]phenyl]benzamide Openeye Name: N-[2-[1-(propylamino)ethyl]phenyl]benzamide CAS Name: N-[2-[1-(propylamino)ethyl]phenyl]benzamide IUPAC Name: N-[2-[1-(propylamino)ethyl]phenyl]benzamide Traditional Name: N-[2-[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=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

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