N-ethyl-N-naphthalen-1-yl-4-[2-(2-nitrophenoxy)propanoylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(2-nitrophenoxy)propanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-nitrophenoxy)propanoylamino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[2-(2-nitrophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[2-(2-nitrophenoxy)propanoylamino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-nitrophenoxy)propanoylamino]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O5/c1-3-30(24-13-8-10-20-9-4-5-11-23(20)24)28(33)21-15-17-22(18-16-21)29-27(32)19(2)36-26-14-7-6-12-25(26)31(34)35/h4-19H,3H2,1-2H3,(H,29,32)