2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC(=C(C=C1C)OC)OC

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N(C)CC1=CC(=C(C=C1C)OC)OC

InChI

InChI=1S/C20H33N3O4/c1-8-23(12-19(24)21-14(2)3)13-20(25)22(5)11-16-10-18(27-7)17(26-6)9-15(16)4/h9-10,14H,8,11-13H2,1-7H3,(H,21,24)