2-(4-ethoxyphenoxy)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C23H31NO3/c1-6-26-20-11-13-21(14-12-20)27-15-22(25)24-23(17(4)5)19-9-7-18(8-10-19)16(2)3/h7-14,16-17,23H,6,15H2,1-5H3,(H,24,25)