N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-13-8-9-15(12-16(13)20(22)23)19-17(21)18(10-5-11-18)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,21)