2-naphthalen-2-yloxy-N-[3-(2-naphthalen-2-yloxyethanoylamino)-4-nitro-phenyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[3-(2-naphthalen-2-yloxyethanoylamino)-4-nitro-phenyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[3-[[2-(2-naphthyloxy)acetyl]amino]-4-nitro-phenyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-4-nitrophenyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[3-[(2-naphthalen-2-yloxyacetyl)amino]-4-nitrophenyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[3-[[2-(2-naphthoxy)acetyl]amino]-4-nitro-phenyl]acetamide Formula: C30H23N3O6 MolecularWeight: 521.52012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H23N3O6/c34-29(18-38-25-12-9-20-5-1-3-7-22(20)15-25)31-24-11-14-28(33(36)37)27(17-24)32-30(35)19-39-26-13-10-21-6-2-4-8-23(21)16-26/h1-17H,18-19H2,(H,31,34)(H,32,35)