(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C24H33N3O4 MolecularWeight: 427.53652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)OC

InChI

InChI=1S/C24H33N3O4/c1-17-14-22(29-4)23(30-5)15-19(17)16-26(3)18(2)24(28)25-20-6-8-21(9-7-20)27-10-12-31-13-11-27/h6-9,14-15,18H,10-13,16H2,1-5H3,(H,25,28)/t18-/m1/s1