N-butyl-N-[2-(3-nitro-4-phenylmethoxy-phenyl)ethyl]butan-1-amine

Systemtic Name: N-butyl-N-[2-(3-nitro-4-phenylmethoxy-phenyl)ethyl]butan-1-amine Openeye Name: N-[2-(4-benzyloxy-3-nitro-phenyl)ethyl]-N-butyl-butan-1-amine CAS Name: N-butyl-N-[2-(3-nitro-4-phenylmethoxyphenyl)ethyl]-1-butanamine IUPAC Name: N-butyl-N-[2-(3-nitro-4-phenylmethoxyphenyl)ethyl]butan-1-amine Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)ethyl-dibutyl-amine Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H32N2O3/c1-3-5-15-24(16-6-4-2)17-14-20-12-13-23(22(18-20)25(26)27)28-19-21-10-8-7-9-11-21/h7-13,18H,3-6,14-17,19H2,1-2H3