6-[bis(prop-2-ynyl)amino]-N-phenyl-hexanamide

Systemtic Name: 6-[bis(prop-2-ynyl)amino]-N-phenyl-hexanamide Openeye Name: 6-[bis(prop-2-ynyl)amino]-N-phenyl-hexanamide CAS Name: 6-[bis(prop-2-ynyl)amino]-N-phenylhexanamide IUPAC Name: 6-[bis(prop-2-ynyl)amino]-N-phenylhexanamide Traditional Name: 6-(dipropargylamino)-N-phenyl-hexanamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CCCCCC(=O)NC1=CC=CC=C1)CC#C

Isomeric SMILES

C#CCN(CCCCCC(=O)NC1=CC=CC=C1)CC#C

InChI

InChI=1S/C18H22N2O/c1-3-14-20(15-4-2)16-10-6-9-13-18(21)19-17-11-7-5-8-12-17/h1-2,5,7-8,11-12H,6,9-10,13-16H2,(H,19,21)