N-(4-methoxy-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1-phenyl-cyclopentanecarboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-25-15-9-10-16(17(13-15)21(23)24)20-18(22)19(11-5-6-12-19)14-7-3-2-4-8-14/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,20,22)