2-[2-[(3,4-dimethylphenyl)methylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)methylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[2-[(3,4-dimethylphenyl)methylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[2-[(3,4-dimethylphenyl)methylamino]phenyl]-N-methylacetamide IUPAC Name: 2-[2-[(3,4-dimethylphenyl)methylamino]phenyl]-N-methylacetamide Traditional Name: 2-[2-[(3,4-dimethylbenzyl)amino]phenyl]-N-methyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=CC=C2CC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=CC=C2CC(=O)NC)C

InChI

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