2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC(=C(C=C2C)OC)OC

InChI

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