3-(3-bromanyl-4-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C20H23BrN2O4/c1-23(2)20(25)13-27-16-8-6-15(7-9-16)22-19(24)11-5-14-4-10-18(26-3)17(21)12-14/h4,6-10,12H,5,11,13H2,1-3H3,(H,22,24)