N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropylphenoxy)-2-methyl-propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropylphenoxy)-2-methyl-propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H31NO2/c1-7-18-12-14-19(15-13-18)17(4)24-22(25)23(5,6)26-21-11-9-8-10-20(21)16(2)3/h8-17H,7H2,1-6H3,(H,24,25)