3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

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