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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-benzyl-butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-4-22(2,3)19-12-14-20(15-13-19)25-16-8-11-21(24)23-17-18-9-6-5-7-10-18/h5-7,9-10,12-15H,4,8,11,16-17H2,1-3H3,(H,23,24)