N-[2-(3-nitro-4-phenylmethoxy-phenyl)ethyl]-6-phenethyloxy-hexanamide

Systemtic Name: N-[2-(3-nitro-4-phenylmethoxy-phenyl)ethyl]-6-phenethyloxy-hexanamide Openeye Name: N-[2-(4-benzyloxy-3-nitro-phenyl)ethyl]-6-phenethyloxy-hexanamide CAS Name: N-[2-(3-nitro-4-phenylmethoxyphenyl)ethyl]-6-phenethyloxyhexanamide IUPAC Name: N-[2-(3-nitro-4-phenylmethoxyphenyl)ethyl]-6-phenethyloxyhexanamide Traditional Name: N-[2-(4-benzoxy-3-nitro-phenyl)ethyl]-6-phenethyloxy-hexanamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C29H34N2O5/c32-29(14-8-3-9-20-35-21-18-24-10-4-1-5-11-24)30-19-17-25-15-16-28(27(22-25)31(33)34)36-23-26-12-6-2-7-13-26/h1-2,4-7,10-13,15-16,22H,3,8-9,14,17-21,23H2,(H,30,32)