4-[3-(2-methoxyethoxy)propylamino]-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-[3-(2-methoxyethoxy)propylamino]-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-[3-(2-methoxyethoxy)propylamino]-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-[3-(2-methoxyethoxy)propylamino]-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-[3-(2-methoxyethoxy)propylamino]-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-[3-(2-methoxyethoxy)propylamino]-N-(2-naphthyl)-3-nitro-benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOCCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-30-13-14-31-12-4-11-24-21-10-8-19(16-22(21)26(28)29)23(27)25-20-9-7-17-5-2-3-6-18(17)15-20/h2-3,5-10,15-16,24H,4,11-14H2,1H3,(H,25,27)