N-[5-methyl-1-(4-methylphenyl)hex-1-yn-3-yl]benzamide

Systemtic Name: N-[5-methyl-1-(4-methylphenyl)hex-1-yn-3-yl]benzamide Openeye Name: N-[3-methyl-1-[2-(p-tolyl)ethynyl]butyl]benzamide CAS Name: N-[5-methyl-1-(4-methylphenyl)hex-1-yn-3-yl]benzamide IUPAC Name: N-[5-methyl-1-(4-methylphenyl)hex-1-yn-3-yl]benzamide Traditional Name: N-[1-isobutyl-3-(p-tolyl)prop-2-ynyl]benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-16(2)15-20(14-13-18-11-9-17(3)10-12-18)22-21(23)19-7-5-4-6-8-19/h4-12,16,20H,15H2,1-3H3,(H,22,23)