[(Z)-dec-2-en-3-yl] N-[1-(4-methylphenyl)ethyl]carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-[1-(4-methylphenyl)ethyl]carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-[1-(p-tolyl)ethyl]carbamate CAS Name: N-[1-(4-methylphenyl)ethyl]carbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-[1-(4-methylphenyl)ethyl]carbamate Traditional Name: N-[1-(p-tolyl)ethyl]carbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO2/c1-5-7-8-9-10-11-19(6-2)23-20(22)21-17(4)18-14-12-16(3)13-15-18/h6,12-15,17H,5,7-11H2,1-4H3,(H,21,22)/b19-6-