N-(2-methylphenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-2-carboxamide Openeye Name: 3-[(4-nitrophenyl)methoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[(4-nitrophenyl)methoxy]naphthalene-2-carboxamide Traditional Name: 3-(4-nitrobenzyl)oxy-N-(o-tolyl)-2-naphthamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O4/c1-17-6-2-5-9-23(17)26-25(28)22-14-19-7-3-4-8-20(19)15-24(22)31-16-18-10-12-21(13-11-18)27(29)30/h2-15H,16H2,1H3,(H,26,28)