N-[4-methyl-1-(4-methylphenyl)pent-1-yn-3-yl]benzamide

Systemtic Name: N-[4-methyl-1-(4-methylphenyl)pent-1-yn-3-yl]benzamide Openeye Name: N-[1-isopropyl-3-(p-tolyl)prop-2-ynyl]benzamide CAS Name: N-[4-methyl-1-(4-methylphenyl)pent-1-yn-3-yl]benzamide IUPAC Name: N-[4-methyl-1-(4-methylphenyl)pent-1-yn-3-yl]benzamide Traditional Name: N-[1-isopropyl-3-(p-tolyl)prop-2-ynyl]benzamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-15(2)19(14-13-17-11-9-16(3)10-12-17)21-20(22)18-7-5-4-6-8-18/h4-12,15,19H,1-3H3,(H,21,22)