2-[3,5-bis(chloranyl)phenoxy]-N-(7-methoxy-2-methyl-hept-3-yn-2-yl)butanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(7-methoxy-2-methyl-hept-3-yn-2-yl)butanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(6-methoxy-1,1-dimethyl-hex-2-ynyl)butanamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(7-methoxy-2-methylhept-3-yn-2-yl)butanamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(7-methoxy-2-methylhept-3-yn-2-yl)butanamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(6-methoxy-1,1-dimethyl-hex-2-ynyl)butyramide Formula: C19H25Cl2NO3 MolecularWeight: 386.3127

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C#CCCCOC)OC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCC(C(=O)NC(C)(C)C#CCCCOC)OC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C19H25Cl2NO3/c1-5-17(25-16-12-14(20)11-15(21)13-16)18(23)22-19(2,3)9-7-6-8-10-24-4/h11-13,17H,5-6,8,10H2,1-4H3,(H,22,23)