N-(4-acetamidophenyl)-2-[ethyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-3-29(17-25(31)28-22-15-13-21(14-16-22)27-19(2)30)26(32)18-33-24-12-8-7-11-23(24)20-9-5-4-6-10-20/h4-16H,3,17-18H2,1-2H3,(H,27,30)(H,28,31)