2-methyl-N-[4-[(4-methylphenyl)methylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(4-methylphenyl)methylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-(p-tolylmethylamino)phenyl]propanamide CAS Name: 2-methyl-N-[4-[(4-methylphenyl)methylamino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(4-methylphenyl)methylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(4-methylbenzyl)amino]phenyl]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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