5-ethoxy-4-methoxy-2-nitro-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C27H30N2O7/c1-3-34-26-17-23(24(29(31)32)18-25(26)33-2)27(30)28-15-7-8-16-35-21-11-13-22(14-12-21)36-19-20-9-5-4-6-10-20/h4-6,9-14,17-18H,3,7-8,15-16,19H2,1-2H3,(H,28,30)