4-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-1-yl-butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(1-naphthyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-naphthalenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(1-naphthyl)butyramide Formula: C25H29NO2 MolecularWeight: 375.50326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H29NO2/c1-4-25(2,3)20-14-16-21(17-15-20)28-18-8-13-24(27)26-23-12-7-10-19-9-5-6-11-22(19)23/h5-7,9-12,14-17H,4,8,13,18H2,1-3H3,(H,26,27)