1-(phenylcarbamoylamino)-N-prop-2-ynyl-cyclohexane-1-carboxamide

Systemtic Name: 1-(phenylcarbamoylamino)-N-prop-2-ynyl-cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-prop-2-ynyl-cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-prop-2-ynyl-1-cyclohexanecarboxamide IUPAC Name: 1-(phenylcarbamoylamino)-N-prop-2-ynylcyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-propargyl-cyclohexanecarboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1(CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1(CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O2/c1-2-13-18-15(21)17(11-7-4-8-12-17)20-16(22)19-14-9-5-3-6-10-14/h1,3,5-6,9-10H,4,7-8,11-13H2,(H,18,21)(H2,19,20,22)