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4-(3-acetamidophenoxy)-N-naphthalen-2-yl-3-nitro-benzamide

4-(3-acetamidophenoxy)-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name:4-(3-acetamidophenoxy)-N-naphthalen-2-yl-3-nitro-benzamide
Openeye Name:4-(3-acetamidophenoxy)-N-(2-naphthyl)-3-nitro-benzamide
CAS Name:4-(3-acetamidophenoxy)-N-(2-naphthalenyl)-3-nitrobenzamide
IUPAC Name:4-(3-acetamidophenoxy)-N-naphthalen-2-yl-3-nitrobenzamide
Traditional Name:4-(3-acetamidophenoxy)-N-(2-naphthyl)-3-nitro-benzamide
Formula: C25H19N3O5
MolecularWeight: 441.43546
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]


InChI

InChI=1S/C25H19N3O5/c1-16(29)26-20-7-4-8-22(15-20)33-24-12-10-19(14-23(24)28(31)32)25(30)27-21-11-9-17-5-2-3-6-18(17)13-21/h2-15H,1H3,(H,26,29)(H,27,30)


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