3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-o-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H26N2O4/c1-4-30-22-14-6-5-13-21(22)27-25(29)19-11-8-12-20(15-19)26-23(28)16-31-24-17(2)9-7-10-18(24)3/h5-15H,4,16H2,1-3H3,(H,26,28)(H,27,29)