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

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

Systemtic Name:2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-ethanamide
Openeye Name:2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-acetamide
CAS Name:2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylacetamide
IUPAC Name:2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]-N-methylacetamide
Traditional Name:2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]-N-methyl-acetamide
Formula: C16H25N3O4
MolecularWeight: 323.3874
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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