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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

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