3-bromanyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(dimethylamino)-1-phenylethyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(dimethylamino)-1-phenyl-ethyl]-4-methoxy-benzamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O2/c1-21(2)12-16(13-7-5-4-6-8-13)20-18(22)14-9-10-17(23-3)15(19)11-14/h4-11,16H,12H2,1-3H3,(H,20,22)