4-(4-tert-butylphenoxy)-N-phenethyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-22(2,3)19-11-13-20(14-12-19)25-17-7-10-21(24)23-16-15-18-8-5-4-6-9-18/h4-6,8-9,11-14H,7,10,15-17H2,1-3H3,(H,23,24)