N-(2-methoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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