N-(cyclopentylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-19(23-21(26)22-17-8-4-5-9-17)14-27-18-12-10-16(11-13-18)20(25)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H2,22,23,24,26)