3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-methoxy-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H25BrN2O4/c1-16-8-7-9-17(2)23(16)28-22(29)14-27-25(30)19-12-20(26)24(21(13-19)31-3)32-15-18-10-5-4-6-11-18/h4-13H,14-15H2,1-3H3,(H,27,30)(H,28,29)