N-(2,6-dimethylphenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C24H33N3O4/c1-7-31-20-12-11-19(13-21(20)30-6)14-26(4)16-23(29)27(5)15-22(28)25-24-17(2)9-8-10-18(24)3/h8-13H,7,14-16H2,1-6H3,(H,25,28)