N-[4-(4-dodecoxyphenoxy)butyl]-4-nitro-benzamide

Systemtic Name: N-[4-(4-dodecoxyphenoxy)butyl]-4-nitro-benzamide Openeye Name: N-[4-(4-dodecoxyphenoxy)butyl]-4-nitro-benzamide CAS Name: N-[4-(4-dodecoxyphenoxy)butyl]-4-nitrobenzamide IUPAC Name: N-[4-(4-dodecoxyphenoxy)butyl]-4-nitrobenzamide Traditional Name: N-[4-(4-lauryloxyphenoxy)butyl]-4-nitro-benzamide Formula: C29H42N2O5 MolecularWeight: 498.65418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OCCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C29H42N2O5/c1-2-3-4-5-6-7-8-9-10-12-23-35-27-18-20-28(21-19-27)36-24-13-11-22-30-29(32)25-14-16-26(17-15-25)31(33)34/h14-21H,2-13,22-24H2,1H3,(H,30,32)