N-(5-methyl-2-octoxy-phenyl)-1,4-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-(5-methyl-2-octoxy-phenyl)-1,4-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: 1,4-dihydroxy-N-(5-methyl-2-octoxy-phenyl)naphthalene-2-carboxamide CAS Name: 1,4-dihydroxy-N-(5-methyl-2-octoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 1,4-dihydroxy-N-(5-methyl-2-octoxyphenyl)naphthalene-2-carboxamide Traditional Name: 1,4-dihydroxy-N-(5-methyl-2-octoxy-phenyl)-2-naphthamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)O)O

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)O)O

InChI

InChI=1S/C26H31NO4/c1-3-4-5-6-7-10-15-31-24-14-13-18(2)16-22(24)27-26(30)21-17-23(28)19-11-8-9-12-20(19)25(21)29/h8-9,11-14,16-17,28-29H,3-7,10,15H2,1-2H3,(H,27,30)