N-(2,3-dimethylphenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-propargyloxy-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-4-12-21-16-10-8-15(9-11-16)18(20)19-17-7-5-6-13(2)14(17)3/h1,5-11H,12H2,2-3H3,(H,19,20)