4-butoxy-N-(5-nitronaphthalen-1-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-nitronaphthalen-1-yl)benzamide Openeye Name: 4-butoxy-N-(5-nitro-1-naphthyl)benzamide CAS Name: 4-butoxy-N-(5-nitro-1-naphthalenyl)benzamide IUPAC Name: 4-butoxy-N-(5-nitronaphthalen-1-yl)benzamide Traditional Name: 4-butoxy-N-(5-nitro-1-naphthyl)benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-2-3-14-27-16-12-10-15(11-13-16)21(24)22-19-8-4-7-18-17(19)6-5-9-20(18)23(25)26/h4-13H,2-3,14H2,1H3,(H,22,24)