2-(2-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C21H26ClNO2/c1-4-19(25-20-13-9-8-12-17(20)22)21(24)23-18(14-15(2)3)16-10-6-5-7-11-16/h5-13,15,18-19H,4,14H2,1-3H3,(H,23,24)