N-(3-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(3-chlorophenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(3-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(3-chlorophenyl)butyramide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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