N'-(4-methyl-1-oxidanyl-pentan-2-yl)-N'-(5-phenylpenta-2,4-diynyl)butanediamide

Systemtic Name: N'-(4-methyl-1-oxidanyl-pentan-2-yl)-N'-(5-phenylpenta-2,4-diynyl)butanediamide Openeye Name: N'-[1-(hydroxymethyl)-3-methyl-butyl]-N'-(5-phenylpenta-2,4-diynyl)butanediamide CAS Name: N'-(1-hydroxy-4-methylpentan-2-yl)-N'-(5-phenylpenta-2,4-diynyl)butanediamide IUPAC Name: N'-(1-hydroxy-4-methylpentan-2-yl)-N'-(5-phenylpenta-2,4-diynyl)butanediamide Traditional Name: N'-(3-methyl-1-methylol-butyl)-N'-(5-phenylpenta-2,4-diynyl)succinamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC#CC#CC1=CC=CC=C1)C(=O)CCC(=O)N

Isomeric SMILES

CC(C)CC(CO)N(CC#CC#CC1=CC=CC=C1)C(=O)CCC(=O)N

InChI

InChI=1S/C21H26N2O3/c1-17(2)15-19(16-24)23(21(26)13-12-20(22)25)14-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,17,19,24H,12-16H2,1-2H3,(H2,22,25)