N-(3-methylphenyl)-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(prop-2-ynylamino)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(prop-2-ynylamino)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(propargylamino)acetyl]amino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCC#C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CNCC#C

InChI

InChI=1S/C19H19N3O2/c1-3-11-20-13-18(23)22-17-10-5-4-9-16(17)19(24)21-15-8-6-7-14(2)12-15/h1,4-10,12,20H,11,13H2,2H3,(H,21,24)(H,22,23)