2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-(m-tolyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N3O/c1-5-23(14-17-9-11-19(12-10-17)22(3)4)15-20(24)21-18-8-6-7-16(2)13-18/h6-13H,5,14-15H2,1-4H3,(H,21,24)