(2-methoxy-4-prop-2-enyl-phenyl) N-cyclohexylcarbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-cyclohexylcarbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-3-7-13-10-11-15(16(12-13)20-2)21-17(19)18-14-8-5-4-6-9-14/h3,10-12,14H,1,4-9H2,2H3,(H,18,19)