2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]-N,N-dimethyl-acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NCC(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NCC(=O)N(C)C)OC)OC

InChI

InChI=1S/C17H27N3O4/c1-12-7-14(23-5)15(24-6)8-13(12)10-20(4)11-16(21)18-9-17(22)19(2)3/h7-8H,9-11H2,1-6H3,(H,18,21)