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

Systemtic Name: (phenylmethyl) N-[3-(1-oxidanylpentyl)phenyl]carbamate Openeye Name: benzyl N-[3-(1-hydroxypentyl)phenyl]carbamate CAS Name: N-[3-(1-hydroxypentyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1-hydroxypentyl)phenyl]carbamate Traditional Name: N-[3-(1-hydroxypentyl)phenyl]carbamic acid benzyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-2-3-12-18(21)16-10-7-11-17(13-16)20-19(22)23-14-15-8-5-4-6-9-15/h4-11,13,18,21H,2-3,12,14H2,1H3,(H,20,22)