[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C29H25NO5 MolecularWeight: 467.5125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C29H25NO5/c1-34-26-18-16-25(17-19-26)30-27(31)22-14-12-21(13-15-22)20-35-28(32)29(33,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,33H,20H2,1H3,(H,30,31)