(phenylmethyl) N-(4-oxidanyl-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-oxidanyl-1-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-(1-benzyl-3-hydroxy-propyl)carbamate CAS Name: N-(4-hydroxy-1-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-3-hydroxy-propyl)carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c20-12-11-17(13-15-7-3-1-4-8-15)19-18(21)22-14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,21)