3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C22H28BrNO4 MolecularWeight: 450.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C22H28BrNO4/c1-14(2)28-20-10-8-17(13-21(20)27-5)15(3)24-22(25)11-7-16-6-9-19(26-4)18(23)12-16/h6,8-10,12-15H,7,11H2,1-5H3,(H,24,25)