2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)N(C)C)C

InChI

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