(phenylmethyl) N-[3-(1-oxidanylbutyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1-oxidanylbutyl)phenyl]carbamate Openeye Name: benzyl N-[3-(1-hydroxybutyl)phenyl]carbamate CAS Name: N-[3-(1-hydroxybutyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-hydroxybutyl)phenyl]carbamate Traditional Name: N-[3-(1-hydroxybutyl)phenyl]carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCC(C1=CC(=CC=C1)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NO3/c1-2-7-17(20)15-10-6-11-16(12-15)19-18(21)22-13-14-8-4-3-5-9-14/h3-6,8-12,17,20H,2,7,13H2,1H3,(H,19,21)