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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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