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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-26(16-23(27)25-20-9-6-10-22(15-20)29-2)24(28)17-30-21-13-11-19(12-14-21)18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,25,27)