3-cyclopentyl-N-(4-ethoxy-2-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-ethoxy-2-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-ethoxy-2-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-ethoxy-2-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-ethoxy-2-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ethoxy-2-nitro-phenyl)propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O4/c1-2-22-13-8-9-14(15(11-13)18(20)21)17-16(19)10-7-12-5-3-4-6-12/h8-9,11-12H,2-7,10H2,1H3,(H,17,19)