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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(2-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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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)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O5/c1-2-29(23-12-7-9-19-8-3-4-10-22(19)23)27(32)20-14-16-21(17-15-20)28-26(31)18-35-25-13-6-5-11-24(25)30(33)34/h3-17H,2,18H2,1H3,(H,28,31)