N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC(C)C

InChI

InChI=1S/C23H30N2O7/c1-6-31-22-12-17(7-8-19(22)32-14-15(2)3)23(26)24-10-9-16-11-20(29-4)21(30-5)13-18(16)25(27)28/h7-8,11-13,15H,6,9-10,14H2,1-5H3,(H,24,26)