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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-15-8-7-9-20(14-15)25-17(3)21(24)23-16(2)18-10-12-19(13-11-18)22(4,5)6/h7-14,16-17H,1-6H3,(H,23,24)