N-(4-methylphenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-19-8-10-21(11-9-19)26-24(28)16-27(2)25(29)18-31-23-14-12-22(13-15-23)30-17-20-6-4-3-5-7-20/h3-15H,16-18H2,1-2H3,(H,26,28)