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

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-[methyl(veratryl)amino]acetyl]amino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-16-8-7-9-17(2)23(16)24-21(27)14-26(4)22(28)15-25(3)13-18-10-11-19(29-5)20(12-18)30-6/h7-12H,13-15H2,1-6H3,(H,24,27)