N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[2-(1-naphthyloxy)ethyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[2-(1-naphthalenyloxy)ethyl]-2-(4-nitrophenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine Traditional Name: benzyl-[2-(1-naphthoxy)ethyl]-[2-(4-nitrophenyl)ethyl]amine Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c30-29(31)25-15-13-22(14-16-25)17-18-28(21-23-7-2-1-3-8-23)19-20-32-27-12-6-10-24-9-4-5-11-26(24)27/h1-16H,17-21H2