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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C17H28N4O2/c1-13(2)10-18-17(23)19-16(22)12-21(5)11-14-6-8-15(9-7-14)20(3)4/h6-9,13H,10-12H2,1-5H3,(H2,18,19,22,23)