prop-2-ynyl 2-(cyclohexylcarbamoyl)benzoate

Systemtic Name: prop-2-ynyl 2-(cyclohexylcarbamoyl)benzoate Openeye Name: prop-2-ynyl 2-(cyclohexylcarbamoyl)benzoate CAS Name: 2-[(cyclohexylamino)-oxomethyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(cyclohexylcarbamoyl)benzoate Traditional Name: 2-(cyclohexylcarbamoyl)benzoic acid propargyl ester Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=CC=C1C(=O)NC2CCCCC2

Isomeric SMILES

C#CCOC(=O)C1=CC=CC=C1C(=O)NC2CCCCC2

InChI

InChI=1S/C17H19NO3/c1-2-12-21-17(20)15-11-7-6-10-14(15)16(19)18-13-8-4-3-5-9-13/h1,6-7,10-11,13H,3-5,8-9,12H2,(H,18,19)