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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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=C2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O5/c1-4-32-24-16-15-21(17-25(24)33-5-2)28-26(30)18-29(3)27(31)19-34-23-14-10-9-13-22(23)20-11-7-6-8-12-20/h6-17H,4-5,18-19H2,1-3H3,(H,28,30)