octan-2-yl N-(1-phenylethyl)carbamate

Systemtic Name: octan-2-yl N-(1-phenylethyl)carbamate Openeye Name: 1-methylheptyl N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid octan-2-yl ester IUPAC Name: octan-2-yl N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid 1-methylheptyl ester Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C)OC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C17H27NO2/c1-4-5-6-8-11-14(2)20-17(19)18-15(3)16-12-9-7-10-13-16/h7,9-10,12-15H,4-6,8,11H2,1-3H3,(H,18,19)