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

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloroanilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-chloroanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloroanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloroanilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2/c15-10-5-7-11(8-6-10)16-9-13(19)18-14(20)17-12-3-1-2-4-12/h5-8,12,16H,1-4,9H2,(H2,17,18,19,20)