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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-17(14-10-8-13(2)9-11-14)20-16-7-5-6-15(12-16)18(21)19-3/h5-12,17,20H,4H2,1-3H3,(H,19,21)