N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate

Systemtic Name: N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate Openeye Name: N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate CAS Name: N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate IUPAC Name: N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate Traditional Name: N-[1-(1,1-diphenylprop-2-ynyl)cyclohexyl]carbamate Formula: C22H22NO2- MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CCCCC3)NC(=O)[O-]

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3(CCCCC3)NC(=O)[O-]

InChI

InChI=1S/C22H23NO2/c1-2-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)21(23-20(24)25)16-10-5-11-17-21/h1,3-4,6-9,12-15,23H,5,10-11,16-17H2,(H,24,25)/p-1