N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c18-13(16-14(19)15-10-4-1-2-5-10)9-22-12-7-3-6-11(8-12)17(20)21/h3,6-8,10H,1-2,4-5,9H2,(H2,15,16,18,19)