3-methyl-N-[3-oxidanylidene-3-(prop-2-ynylamino)propyl]benzamide

Systemtic Name: 3-methyl-N-[3-oxidanylidene-3-(prop-2-ynylamino)propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-(prop-2-ynylamino)propyl]benzamide CAS Name: 3-methyl-N-[3-oxo-3-(prop-2-ynylamino)propyl]benzamide IUPAC Name: 3-methyl-N-[3-oxo-3-(prop-2-ynylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(propargylamino)propyl]-3-methyl-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC#C

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-13(17)7-9-16-14(18)12-6-4-5-11(2)10-12/h1,4-6,10H,7-9H2,2H3,(H,15,17)(H,16,18)