N2-ethyl-N2-(4-nitrophenyl)-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: N2-ethyl-N2-(4-nitrophenyl)-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: N1-benzyl-N2-ethyl-N2-(4-nitrophenyl)-N1-octyl-cyclopropane-1,2-dicarboxamide CAS Name: N2-ethyl-N2-(4-nitrophenyl)-N1-octyl-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-ethyl-2-N-(4-nitrophenyl)-1-N-octylcyclopropane-1,2-dicarboxamide Traditional Name: N-benzyl-N'-ethyl-N'-(4-nitrophenyl)-N-octyl-cyclopropane-1,2-dicarboxamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2CC2C(=O)N(CC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCN(CC1=CC=CC=C1)C(=O)C2CC2C(=O)N(CC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H37N3O4/c1-3-5-6-7-8-12-19-29(21-22-13-10-9-11-14-22)27(32)25-20-26(25)28(33)30(4-2)23-15-17-24(18-16-23)31(34)35/h9-11,13-18,25-26H,3-8,12,19-21H2,1-2H3