3-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-keto-2-(p-toluidino)ethyl]-5-methoxy-N-methyl-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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