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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropylphenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-18-7-9-20(10-8-18)16(4)23-22(24)17(5)25-21-13-11-19(12-14-21)15(2)3/h7-17H,6H2,1-5H3,(H,23,24)