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

Systemtic Name: 3-bromanyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-phenethyloxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-26-23(28)15-18-7-10-20(11-8-18)27-24(29)19-9-12-22(21(25)16-19)30-14-13-17-5-3-2-4-6-17/h2-12,16H,13-15H2,1H3,(H,26,28)(H,27,29)