4-prop-2-ynoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-prop-2-ynoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-prop-2-ynoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-prop-2-ynoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-prop-2-ynoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-propargyloxy-benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-5-10-22-17-8-6-16(7-9-17)19(21)20-18-14(3)11-13(2)12-15(18)4/h1,6-9,11-12H,10H2,2-4H3,(H,20,21)