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

Systemtic Name: 3-bromanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-4-phenethyloxy-benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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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)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-28(2)24(29)16-19-8-11-21(12-9-19)27-25(30)20-10-13-23(22(26)17-20)31-15-14-18-6-4-3-5-7-18/h3-13,17H,14-16H2,1-2H3,(H,27,30)