(phenylmethyl) N-(4-acetamido-2-oxidanyl-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(4-acetamido-2-oxidanyl-phenyl)carbamate Openeye Name: benzyl N-(4-acetamido-2-hydroxy-phenyl)carbamate CAS Name: N-(4-acetamido-2-hydroxyphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-acetamido-2-hydroxyphenyl)carbamate Traditional Name: N-(4-acetamido-2-hydroxy-phenyl)carbamic acid benzyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c1-11(19)17-13-7-8-14(15(20)9-13)18-16(21)22-10-12-5-3-2-4-6-12/h2-9,20H,10H2,1H3,(H,17,19)(H,18,21)