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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-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=C(C=C1)OC)C(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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