3,4,5-trimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-nitro-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O8/c1-13(2)12-33-17-9-8-15(10-18(17)29-4)14(3)24-23(26)16-11-19(30-5)21(31-6)22(32-7)20(16)25(27)28/h8-11,13-14H,12H2,1-7H3,(H,24,26)