(phenylmethyl) N-[2-oxidanyl-4-(2-phenylethanoylamino)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanyl-4-(2-phenylethanoylamino)phenyl]carbamate Openeye Name: benzyl N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]carbamate CAS Name: N-[2-hydroxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]carbamate Traditional Name: N-[2-hydroxy-4-[(2-phenylacetyl)amino]phenyl]carbamic acid benzyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NC(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c25-20-14-18(23-21(26)13-16-7-3-1-4-8-16)11-12-19(20)24-22(27)28-15-17-9-5-2-6-10-17/h1-12,14,25H,13,15H2,(H,23,26)(H,24,27)