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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-14-10-19(27-4)20(28-5)11-16(14)12-24(3)13-21(26)23-18-8-6-17(7-9-18)22-15(2)25/h6-11H,12-13H2,1-5H3,(H,22,25)(H,23,26)