N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H31NO2/c1-15-9-8-10-21(16(15)2)26-18(4)22(25)24-17(3)19-11-13-20(14-12-19)23(5,6)7/h8-14,17-18H,1-7H3,(H,24,25)