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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c1-16-12-19(24)10-11-21(16)26-22(27)14-25-23(28)18-8-5-9-20(13-18)29-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)