4-[[methyl(prop-2-ynylcarbamoyl)amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC#C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)NCC#C

InChI

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