(phenylmethyl) N-(1-oxidanyl-3-phenoxy-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-3-phenoxy-propyl)carbamate Openeye Name: benzyl N-(1-hydroxy-3-phenoxy-propyl)carbamate CAS Name: N-(1-hydroxy-3-phenoxypropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-3-phenoxypropyl)carbamate Traditional Name: N-(1-hydroxy-3-phenoxy-propyl)carbamic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCOC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCOC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO4/c19-16(11-12-21-15-9-5-2-6-10-15)18-17(20)22-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)