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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H24N2O4/c1-14-8-9-18(10-15(14)2)26-13-20(24)22(3)12-19(23)21-16-6-5-7-17(11-16)25-4/h5-11H,12-13H2,1-4H3,(H,21,23)