N-(5-methyl-1-phenyl-hex-1-yn-3-yl)benzamide

Systemtic Name: N-(5-methyl-1-phenyl-hex-1-yn-3-yl)benzamide Openeye Name: N-[3-methyl-1-(2-phenylethynyl)butyl]benzamide CAS Name: N-(5-methyl-1-phenylhex-1-yn-3-yl)benzamide IUPAC Name: N-(5-methyl-1-phenylhex-1-yn-3-yl)benzamide Traditional Name: N-(1-isobutyl-3-phenyl-prop-2-ynyl)benzamide Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-16(2)15-19(14-13-17-9-5-3-6-10-17)21-20(22)18-11-7-4-8-12-18/h3-12,16,19H,15H2,1-2H3,(H,21,22)