N-[(4-methylphenyl)methyl]-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-(prop-2-ynylamino)ethanoylamino]benzamide Openeye Name: 2-[[2-(prop-2-ynylamino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[1-oxo-2-(prop-2-ynylamino)ethyl]amino]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[[2-(prop-2-ynylamino)acetyl]amino]benzamide Traditional Name: N-(4-methylbenzyl)-2-[[2-(propargylamino)acetyl]amino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-12-21-14-19(24)23-18-7-5-4-6-17(18)20(25)22-13-16-10-8-15(2)9-11-16/h1,4-11,21H,12-14H2,2H3,(H,22,25)(H,23,24)