N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-methylphenoxy)acetyl]amino]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C)OCC

InChI

InChI=1S/C22H28N2O5/c1-5-27-19-12-11-17(13-20(19)28-6-2)23-21(25)14-24(4)22(26)15-29-18-10-8-7-9-16(18)3/h7-13H,5-6,14-15H2,1-4H3,(H,23,25)