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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)C(C)C)OCC

InChI

InChI=1S/C24H32N2O5/c1-6-29-21-13-10-19(14-22(21)30-7-2)25-23(27)15-26(5)24(28)16-31-20-11-8-18(9-12-20)17(3)4/h8-14,17H,6-7,15-16H2,1-5H3,(H,25,27)