N-(4-azanyl-2,5-dimethoxy-phenyl)-3-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide

Systemtic Name: N-(4-azanyl-2,5-dimethoxy-phenyl)-3-naphthalen-1-ylcarbonyl-2-oxidanyl-benzamide Openeye Name: N-(4-amino-2,5-dimethoxy-phenyl)-2-hydroxy-3-(naphthalene-1-carbonyl)benzamide CAS Name: N-(4-amino-2,5-dimethoxyphenyl)-2-hydroxy-3-[1-naphthalenyl(oxo)methyl]benzamide IUPAC Name: N-(4-amino-2,5-dimethoxyphenyl)-2-hydroxy-3-(naphthalene-1-carbonyl)benzamide Traditional Name: N-(4-amino-2,5-dimethoxy-phenyl)-2-hydroxy-3-(1-naphthoyl)benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC(=C2O)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC(=C2O)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O5/c1-32-22-14-21(23(33-2)13-20(22)27)28-26(31)19-12-6-11-18(25(19)30)24(29)17-10-5-8-15-7-3-4-9-16(15)17/h3-14,30H,27H2,1-2H3,(H,28,31)