N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18-8-7-9-19(2)25(18)26-23(28)16-27(3)24(29)17-30-22-14-12-21(13-15-22)20-10-5-4-6-11-20/h4-15H,16-17H2,1-3H3,(H,26,28)