2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C

InChI

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