2-(3-cyano-5-methoxy-phenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide

Systemtic Name: 2-(3-cyano-5-methoxy-phenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide Openeye Name: 2-(3-cyano-5-methoxy-phenoxy)-N-(1,1-dimethylbut-2-ynyl)butanamide CAS Name: 2-(3-cyano-5-methoxyphenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide IUPAC Name: 2-(3-cyano-5-methoxyphenoxy)-N-(2-methylpent-3-yn-2-yl)butanamide Traditional Name: 2-(3-cyano-5-methoxy-phenoxy)-N-(1,1-dimethylbut-2-ynyl)butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C#CC)OC1=CC(=CC(=C1)OC)C#N

Isomeric SMILES

CCC(C(=O)NC(C)(C)C#CC)OC1=CC(=CC(=C1)OC)C#N

InChI

InChI=1S/C18H22N2O3/c1-6-8-18(3,4)20-17(21)16(7-2)23-15-10-13(12-19)9-14(11-15)22-5/h9-11,16H,7H2,1-5H3,(H,20,21)