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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[2-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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