N-(4-methylphenyl)-2-[methyl(prop-2-ynyl)amino]benzamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(prop-2-ynyl)amino]benzamide Openeye Name: 2-[methyl(prop-2-ynyl)amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[methyl(prop-2-ynyl)amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[methyl(prop-2-ynyl)amino]benzamide Traditional Name: 2-[methyl(propargyl)amino]-N-(p-tolyl)benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)CC#C

InChI

InChI=1S/C18H18N2O/c1-4-13-20(3)17-8-6-5-7-16(17)18(21)19-15-11-9-14(2)10-12-15/h1,5-12H,13H2,2-3H3,(H,19,21)