N1-(3-oxidanylpropyl)-N2-prop-2-ynyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-oxidanylpropyl)-N2-prop-2-ynyl-benzene-1,2-dicarboxamide Openeye Name: N1-(3-hydroxypropyl)-N2-prop-2-ynyl-phthalamide CAS Name: N1-(3-hydroxypropyl)-N2-prop-2-ynylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-hydroxypropyl)-2-N-prop-2-ynylbenzene-1,2-dicarboxamide Traditional Name: N-(3-hydroxypropyl)-N'-propargyl-phthalamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=CC=C1C(=O)NCCCO

Isomeric SMILES

C#CCNC(=O)C1=CC=CC=C1C(=O)NCCCO

InChI

InChI=1S/C14H16N2O3/c1-2-8-15-13(18)11-6-3-4-7-12(11)14(19)16-9-5-10-17/h1,3-4,6-7,17H,5,8-10H2,(H,15,18)(H,16,19)