4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-(1-phenylethyl)butyramide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C22H28BrNO2/c1-16(17-9-6-5-7-10-17)24-21(25)11-8-14-26-20-13-12-18(15-19(20)23)22(2,3)4/h5-7,9-10,12-13,15-16H,8,11,14H2,1-4H3,(H,24,25)