4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-[(1-naphthalenylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-(naphthalen-1-ylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-(1-naphthylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c1-2-34-24-14-13-19(16-23(24)29(32)33)25(30)27-20-10-5-9-18(15-20)26(31)28-22-12-6-8-17-7-3-4-11-21(17)22/h3-16H,2H2,1H3,(H,27,30)(H,28,31)