N-cyclopropyl-3-[2-(prop-2-ynylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(prop-2-ynylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(prop-2-ynylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(prop-2-ynylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(propargylamino)acetyl]amino]benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

C#CCNCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C15H17N3O2/c1-2-8-16-10-14(19)17-13-5-3-4-11(9-13)15(20)18-12-6-7-12/h1,3-5,9,12,16H,6-8,10H2,(H,17,19)(H,18,20)