2-(3-nitro-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(3-nitro-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-benzyloxy-3-nitro-phenyl)ethanamine CAS Name: 2-(3-nitro-4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(3-nitro-4-phenylmethoxyphenyl)ethanamine Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)ethyl-benzyl-amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O3/c25-24(26)21-15-18(13-14-23-16-19-7-3-1-4-8-19)11-12-22(21)27-17-20-9-5-2-6-10-20/h1-12,15,23H,13-14,16-17H2