N-(3,4-diethoxyphenyl)-2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(2,6-dimethylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-6-28-19-12-11-18(13-20(19)29-7-2)24-21(26)14-25(5)22(27)15-30-23-16(3)9-8-10-17(23)4/h8-13H,6-7,14-15H2,1-5H3,(H,24,26)