2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c22-16-9-5-14(6-10-16)20(26)15-7-11-18(12-8-15)28-13-19(25)24-21(27)23-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H2,23,24,25,27)