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

Systemtic Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-25-17-10-6-15(7-11-17)20-18(22)19(12-2-3-13-19)14-4-8-16(9-5-14)21(23)24/h4-11H,2-3,12-13H2,1H3,(H,20,22)