3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(dimethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[dimethylamino(oxo)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(dimethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-27(2)24(29)18-8-11-20(12-9-18)26-23(28)19-10-13-22(21(25)16-19)30-15-14-17-6-4-3-5-7-17/h3-13,16H,14-15H2,1-2H3,(H,26,28)