2-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[(2,4-dimethoxybenzyl)-methyl-amino]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C16H25N3O4 MolecularWeight: 323.3874

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CN(C)CC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CNC(=O)CN(C)C(=O)CN(C)CC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C16H25N3O4/c1-17-15(20)10-19(3)16(21)11-18(2)9-12-6-7-13(22-4)8-14(12)23-5/h6-8H,9-11H2,1-5H3,(H,17,20)