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

Systemtic Name: 3-methyl-4-[1-(4-methylphenyl)propylamino]benzamide Openeye Name: 3-methyl-4-[1-(p-tolyl)propylamino]benzamide CAS Name: 3-methyl-4-[1-(4-methylphenyl)propylamino]benzamide IUPAC Name: 3-methyl-4-[1-(4-methylphenyl)propylamino]benzamide Traditional Name: 3-methyl-4-[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=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

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

InChI

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