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

Systemtic Name: 3-[[1-(4-methylphenyl)propylamino]methyl]benzamide Openeye Name: 3-[[1-(p-tolyl)propylamino]methyl]benzamide CAS Name: 3-[[1-(4-methylphenyl)propylamino]methyl]benzamide IUPAC Name: 3-[[1-(4-methylphenyl)propylamino]methyl]benzamide Traditional Name: 3-[[1-(p-tolyl)propylamino]methyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC2=CC=CC(=C2)C(=O)N

InChI

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