2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C19H32N4O2/c1-7-23(13-18(24)20-15(2)3)14-19(25)22(6)12-16-8-10-17(11-9-16)21(4)5/h8-11,15H,7,12-14H2,1-6H3,(H,20,24)