(phenylmethyl) N-ethanoyl-N-[4-(methylamino)-3-oxidanyl-phenyl]carbamate

Systemtic Name: (phenylmethyl) N-ethanoyl-N-[4-(methylamino)-3-oxidanyl-phenyl]carbamate Openeye Name: benzyl N-acetyl-N-[3-hydroxy-4-(methylamino)phenyl]carbamate CAS Name: N-acetyl-N-[3-hydroxy-4-(methylamino)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-acetyl-N-[3-hydroxy-4-(methylamino)phenyl]carbamate Traditional Name: N-acetyl-N-[3-hydroxy-4-(methylamino)phenyl]carbamic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(20)19(14-8-9-15(18-2)16(21)10-14)17(22)23-11-13-6-4-3-5-7-13/h3-10,18,21H,11H2,1-2H3