3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-nitrophenyl)propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O4/c1-17-16(21)18-15(20)14(10-11-4-2-3-5-11)12-6-8-13(9-7-12)19(22)23/h6-9,11,14H,2-5,10H2,1H3,(H2,17,18,20,21)