4-[[1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]amino]benzamide Openeye Name: 4-[[1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide CAS Name: 4-[[1-oxo-1-(prop-2-ynylamino)propan-2-yl]amino]benzamide IUPAC Name: 4-[[1-oxo-1-(prop-2-ynylamino)propan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-1-methyl-2-(propargylamino)ethyl]amino]benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H15N3O2/c1-3-8-15-13(18)9(2)16-11-6-4-10(5-7-11)12(14)17/h1,4-7,9,16H,8H2,2H3,(H2,14,17)(H,15,18)