2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-3-15-8-4-5-9-16(15)23-19(25)12-21-20(26)13-27-18-11-7-6-10-17(18)22-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)