[1-(4-methylphenyl)-2-oxidanyl-ethyl] N-(phenylmethyl)carbamate

Systemtic Name: [1-(4-methylphenyl)-2-oxidanyl-ethyl] N-(phenylmethyl)carbamate Openeye Name: [2-hydroxy-1-(p-tolyl)ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-hydroxy-1-(4-methylphenyl)ethyl] ester IUPAC Name: [2-hydroxy-1-(4-methylphenyl)ethyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-hydroxy-1-(p-tolyl)ethyl] ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CO)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(CO)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-13-7-9-15(10-8-13)16(12-19)21-17(20)18-11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3,(H,18,20)