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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-iodophenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-iodoanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-iodoanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-iodoanilino)acetamide Formula: C14H18IN3O2 MolecularWeight: 387.21609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18IN3O2/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)