N-(2,6-dimethylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[2-(phenylmethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]amino]acetamide IUPAC Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-benzylphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-18-9-8-10-19(2)25(18)27-23(28)16-26-24(29)17-30-22-14-7-6-13-21(22)15-20-11-4-3-5-12-20/h3-14H,15-17H2,1-2H3,(H,26,29)(H,27,28)