N-methyl-4-[(prop-2-ynylcarbamoylamino)methyl]benzamide

Systemtic Name: N-methyl-4-[(prop-2-ynylcarbamoylamino)methyl]benzamide Openeye Name: N-methyl-4-[(prop-2-ynylcarbamoylamino)methyl]benzamide CAS Name: N-methyl-4-[[[oxo-(prop-2-ynylamino)methyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[(prop-2-ynylcarbamoylamino)methyl]benzamide Traditional Name: N-methyl-4-[(propargylcarbamoylamino)methyl]benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC#C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)NCC#C

InChI

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