2-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 2-methyl-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 2-methyl-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 2-methyl-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 2-methyl-N-[3-(N-methylanilino)propyl]benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCN(C)C2=CC=CC=C2

InChI

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