[1-(3,4-dimethylphenyl)-1-phenyl-prop-2-ynyl] N-cyclohexylcarbamate

Systemtic Name: [1-(3,4-dimethylphenyl)-1-phenyl-prop-2-ynyl] N-cyclohexylcarbamate Openeye Name: [1-(3,4-dimethylphenyl)-1-phenyl-prop-2-ynyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(3,4-dimethylphenyl)-1-phenylprop-2-ynyl] ester IUPAC Name: [1-(3,4-dimethylphenyl)-1-phenylprop-2-ynyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(3,4-dimethylphenyl)-1-phenyl-prop-2-ynyl] ester Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C#C)(C2=CC=CC=C2)OC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C#C)(C2=CC=CC=C2)OC(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H27NO2/c1-4-24(20-11-7-5-8-12-20,21-16-15-18(2)19(3)17-21)27-23(26)25-22-13-9-6-10-14-22/h1,5,7-8,11-12,15-17,22H,6,9-10,13-14H2,2-3H3,(H,25,26)