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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-16-6-11-19(12-7-16)17(2)23-21(24)15-10-18-8-13-20(14-9-18)22(3,4)5/h6-9,11-14,17H,10,15H2,1-5H3,(H,23,24)