3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-oxidanylidene-propanamide

Systemtic Name: 3-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-oxidanylidene-propanamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3,5-dibromo-4-methoxy-phenyl)-2-oxo-propanamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-oxopropanamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-oxopropanamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3,5-dibromo-4-methoxy-phenyl)-2-keto-propionamide Formula: C19H18Br3NO4 MolecularWeight: 564.06252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)CC2=CC(=C(C(=C2)Br)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)CC2=CC(=C(C(=C2)Br)OC)Br)Br

InChI

InChI=1S/C19H18Br3NO4/c1-26-17-4-3-11(7-13(17)20)5-6-23-19(25)16(24)10-12-8-14(21)18(27-2)15(22)9-12/h3-4,7-9H,5-6,10H2,1-2H3,(H,23,25)