N-(4-acetamido-2,5-diethoxy-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-2,5-diethoxy-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(4-acetamido-2,5-diethoxy-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(4-acetamido-2,5-diethoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-acetamido-2,5-diethoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-acetamido-2,5-diethoxy-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H28N2O5/c1-6-27-20-12-19(21(28-7-2)11-18(20)23-16(5)25)24-22(26)13-29-17-9-14(3)8-15(4)10-17/h8-12H,6-7,13H2,1-5H3,(H,23,25)(H,24,26)