3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C21H26BrNO4 MolecularWeight: 436.33944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C21H26BrNO4/c1-5-27-19-10-8-16(13-20(19)26-4)14(2)23-21(24)11-7-15-6-9-18(25-3)17(22)12-15/h6,8-10,12-14H,5,7,11H2,1-4H3,(H,23,24)