N-phenyl-7-(prop-2-ynylamino)heptanamide

Systemtic Name: N-phenyl-7-(prop-2-ynylamino)heptanamide Openeye Name: N-phenyl-7-(prop-2-ynylamino)heptanamide CAS Name: N-phenyl-7-(prop-2-ynylamino)heptanamide IUPAC Name: N-phenyl-7-(prop-2-ynylamino)heptanamide Traditional Name: N-phenyl-7-(propargylamino)enanthamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCCCCCCC(=O)NC1=CC=CC=C1

Isomeric SMILES

C#CCNCCCCCCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H22N2O/c1-2-13-17-14-9-4-3-8-12-16(19)18-15-10-6-5-7-11-15/h1,5-7,10-11,17H,3-4,8-9,12-14H2,(H,18,19)