N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide

Systemtic Name: N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide Openeye Name: N-benzyl-N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-hexanamide CAS Name: N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxy-N-(phenylmethyl)hexanamide IUPAC Name: N-benzyl-N-[2-[4-[(3-nitrophenyl)methoxy]phenyl]ethyl]-6-phenethyloxyhexanamide Traditional Name: N-benzyl-N-[2-[4-(3-nitrobenzyl)oxyphenyl]ethyl]-6-phenethyloxy-hexanamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCCCCCC(=O)N(CCC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOCCCCCC(=O)N(CCC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O5/c39-36(17-8-3-9-25-42-26-23-30-11-4-1-5-12-30)37(28-32-13-6-2-7-14-32)24-22-31-18-20-35(21-19-31)43-29-33-15-10-16-34(27-33)38(40)41/h1-2,4-7,10-16,18-21,27H,3,8-9,17,22-26,28-29H2