(phenylmethyl) N-(1-cyclohexylbut-3-en-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexylbut-3-en-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)allyl]carbamate CAS Name: N-(1-cyclohexylbut-3-en-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexylbut-3-en-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)allyl]carbamic acid benzyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H25NO2/c1-2-17(13-15-9-5-3-6-10-15)19-18(20)21-14-16-11-7-4-8-12-16/h2,4,7-8,11-12,15,17H,1,3,5-6,9-10,13-14H2,(H,19,20)