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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C21H26N2O4/c1-15(24)17-6-5-7-19(12-17)27-14-21(25)22-13-20(23(2)3)16-8-10-18(26-4)11-9-16/h5-12,20H,13-14H2,1-4H3,(H,22,25)