4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(1-phenylethyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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