N-(2-methylphenyl)-3-prop-2-ynoxy-benzamide

Systemtic Name: N-(2-methylphenyl)-3-prop-2-ynoxy-benzamide Openeye Name: N-(o-tolyl)-3-prop-2-ynoxy-benzamide CAS Name: N-(2-methylphenyl)-3-prop-2-ynoxybenzamide IUPAC Name: N-(2-methylphenyl)-3-prop-2-ynoxybenzamide Traditional Name: N-(o-tolyl)-3-propargyloxy-benzamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC#C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC#C

InChI

InChI=1S/C17H15NO2/c1-3-11-20-15-9-6-8-14(12-15)17(19)18-16-10-5-4-7-13(16)2/h1,4-10,12H,11H2,2H3,(H,18,19)