2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-benzoylphenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14(2)22-18(23)12-21-19(24)13-26-17-10-8-16(9-11-17)20(25)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,21,24)(H,22,23)