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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propionamide Formula: C19H21Br2NO3 MolecularWeight: 471.18294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br2NO3/c1-12(14-6-8-18(25-3)16(21)11-14)22-19(23)9-5-13-4-7-17(24-2)15(20)10-13/h4,6-8,10-12H,5,9H2,1-3H3,(H,22,23)