2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-phenylpropyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

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