N-(4-ethoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-nitrophenyl)-N-p-phenetyl-cyclopentanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-2-26-18-11-7-16(8-12-18)21-19(23)20(13-3-4-14-20)15-5-9-17(10-6-15)22(24)25/h5-12H,2-4,13-14H2,1H3,(H,21,23)