2-(3,4-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C23H31NO5 MolecularWeight: 401.49594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H31NO5/c1-15(2)14-29-20-10-8-18(13-22(20)28-6)16(3)24-23(25)12-17-7-9-19(26-4)21(11-17)27-5/h7-11,13,15-16H,12,14H2,1-6H3,(H,24,25)