N-methyl-N-[3-[(4-methylphenyl)amino]propyl]benzamide

Systemtic Name: N-methyl-N-[3-[(4-methylphenyl)amino]propyl]benzamide Openeye Name: N-methyl-N-[3-(4-methylanilino)propyl]benzamide CAS Name: N-methyl-N-[3-(4-methylanilino)propyl]benzamide IUPAC Name: N-methyl-N-[3-(4-methylanilino)propyl]benzamide Traditional Name: N-methyl-N-[3-(p-toluidino)propyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCN(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCCN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-9-11-17(12-10-15)19-13-6-14-20(2)18(21)16-7-4-3-5-8-16/h3-5,7-12,19H,6,13-14H2,1-2H3