N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C24H31NO5/c1-6-28-21-13-10-19(14-22(21)29-7-2)24(16(3)4)25-23(27)15-30-20-11-8-18(9-12-20)17(5)26/h8-14,16,24H,6-7,15H2,1-5H3,(H,25,27)