2-(4-tert-butylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C

InChI

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