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

Systemtic Name: 3-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-21-12-7-8-13(14(10-12)17(19)20)16-15(18)9-6-11-4-2-3-5-11/h7-8,10-11H,2-6,9H2,1H3,(H,16,18)