2-[2-(3,4-dimethylphenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O4/c1-5-23(13-20(24)22-17-7-10-18(26-4)11-8-17)21(25)14-27-19-9-6-15(2)16(3)12-19/h6-12H,5,13-14H2,1-4H3,(H,22,24)