2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(o-tolyl)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25N3O/c1-15-7-5-6-8-18(15)20-19(23)14-22(4)13-16-9-11-17(12-10-16)21(2)3/h5-12H,13-14H2,1-4H3,(H,20,23)