3-[1-(4-methylphenyl)propylamino]benzamide

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]benzamide Openeye Name: 3-[1-(p-tolyl)propylamino]benzamide CAS Name: 3-[1-(4-methylphenyl)propylamino]benzamide IUPAC Name: 3-[1-(4-methylphenyl)propylamino]benzamide Traditional Name: 3-[1-(p-tolyl)propylamino]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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