N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-5-25(6-2)22(19-8-7-9-21(14-19)28-4)15-24-23(27)16-29-20-12-10-18(11-13-20)17(3)26/h7-14,22H,5-6,15-16H2,1-4H3,(H,24,27)