N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)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)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

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