2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-p-cumenylethyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C22H27NO4/c1-15(2)18-7-5-17(6-8-18)11-12-23-22(25)14-27-20-10-9-19(16(3)24)13-21(20)26-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,23,25)