N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide Openeye Name: N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide CAS Name: N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide IUPAC Name: N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide Traditional Name: N-(2-hydroxyphenyl)-3-nitro-4-(4-phenylbutoxy)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c26-21-12-5-4-11-19(21)24-23(27)18-13-14-22(20(16-18)25(28)29)30-15-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-14,16,26H,6-7,10,15H2,(H,24,27)