(4-acetamidophenyl) N-[2-oxidanyl-5-(phenylcarbonyl)phenyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[2-oxidanyl-5-(phenylcarbonyl)phenyl]carbamate Openeye Name: (4-acetamidophenyl) N-(5-benzoyl-2-hydroxy-phenyl)carbamate CAS Name: N-(5-benzoyl-2-hydroxyphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(5-benzoyl-2-hydroxyphenyl)carbamate Traditional Name: N-(5-benzoyl-2-hydroxy-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H18N2O5/c1-14(25)23-17-8-10-18(11-9-17)29-22(28)24-19-13-16(7-12-20(19)26)21(27)15-5-3-2-4-6-15/h2-13,26H,1H3,(H,23,25)(H,24,28)