2-(4-ethanoylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO3/c1-5-17-6-8-19(9-7-17)22(15(2)3)23-21(25)14-26-20-12-10-18(11-13-20)16(4)24/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)