3-[(prop-2-ynylcarbamoylamino)methyl]benzamide

Systemtic Name: 3-[(prop-2-ynylcarbamoylamino)methyl]benzamide Openeye Name: 3-[(prop-2-ynylcarbamoylamino)methyl]benzamide CAS Name: 3-[[[oxo-(prop-2-ynylamino)methyl]amino]methyl]benzamide IUPAC Name: 3-[(prop-2-ynylcarbamoylamino)methyl]benzamide Traditional Name: 3-[(propargylcarbamoylamino)methyl]benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

C#CCNC(=O)NCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C12H13N3O2/c1-2-6-14-12(17)15-8-9-4-3-5-10(7-9)11(13)16/h1,3-5,7H,6,8H2,(H2,13,16)(H2,14,15,17)