phenyl 2-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-carbamoyl]benzoate

Systemtic Name: phenyl 2-[[[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]amino]-phenyl-carbamoyl]benzoate Openeye Name: phenyl 2-[[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]-phenyl-carbamoyl]benzoate CAS Name: 2-[(N-[[2-hydroxy-2,2-bis(3-methylphenyl)-1-oxoethyl]amino]anilino)-oxomethyl]benzoic acid phenyl ester IUPAC Name: phenyl 2-[[[2-hydroxy-2,2-bis(3-methylphenyl)acetyl]amino]-phenylcarbamoyl]benzoate Traditional Name: 2-[[[2-hydroxy-2,2-bis(m-tolyl)acetyl]amino]-phenyl-carbamoyl]benzoic acid phenyl ester Formula: C36H30N2O5 MolecularWeight: 570.6338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)OC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4C(=O)OC5=CC=CC=C5)O

InChI

InChI=1S/C36H30N2O5/c1-25-13-11-15-27(23-25)36(42,28-16-12-14-26(2)24-28)35(41)37-38(29-17-5-3-6-18-29)33(39)31-21-9-10-22-32(31)34(40)43-30-19-7-4-8-20-30/h3-24,42H,1-2H3,(H,37,41)