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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenyl-butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-phenyl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenylbutanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-phenyl-butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-21(2,3)17-12-14-19(15-13-17)24-16-8-11-20(23)22-18-9-6-5-7-10-18/h5-7,9-10,12-15H,4,8,11,16H2,1-3H3,(H,22,23)