2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C17H28N4O3/c1-20(2)15-7-5-14(6-8-15)11-19-17(23)13-21(3)12-16(22)18-9-10-24-4/h5-8H,9-13H2,1-4H3,(H,18,22)(H,19,23)