N-(2-methylphenyl)-2-[2-(2-phenylphenoxy)ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-phenylphenoxy)ethanoyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-(2-phenylphenoxy)acetyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[1-oxo-2-(2-phenylphenoxy)ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-(2-phenylphenoxy)acetyl]-propylamino]acetamide Traditional Name: N-(o-tolyl)-2-[[2-(2-phenylphenoxy)acetyl]-propyl-amino]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-17-28(18-25(29)27-23-15-9-7-11-20(23)2)26(30)19-31-24-16-10-8-14-22(24)21-12-5-4-6-13-21/h4-16H,3,17-19H2,1-2H3,(H,27,29)