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

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

Systemtic Name:2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide
Openeye Name:2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide
CAS Name:2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-ethylacetamide
IUPAC Name:2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-2-oxoethyl]-ethylamino]-N-ethylacetamide
Traditional Name:2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide
Formula: C19H31N3O4
MolecularWeight: 365.46714
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC(=C(C=C1C)OC)OC


Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)N(C)CC1=CC(=C(C=C1C)OC)OC


InChI

InChI=1S/C19H31N3O4/c1-7-20-18(23)12-22(8-2)13-19(24)21(4)11-15-10-17(26-6)16(25-5)9-14(15)3/h9-10H,7-8,11-13H2,1-6H3,(H,20,23)


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