4-(4-azanylphenoxy)-N-(4-octadecoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(4-azanylphenoxy)-N-(4-octadecoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-1-hydroxy-N-(4-octadecoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-(4-aminophenoxy)-1-hydroxy-N-(4-octadecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(4-aminophenoxy)-1-hydroxy-N-(4-octadecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-1-hydroxy-N-(4-stearyloxyphenyl)-2-naphthamide Formula: C41H54N2O4 MolecularWeight: 638.87846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N)O

InChI

InChI=1S/C41H54N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30-46-34-28-24-33(25-29-34)43-41(45)38-31-39(47-35-26-22-32(42)23-27-35)36-20-17-18-21-37(36)40(38)44/h17-18,20-29,31,44H,2-16,19,30,42H2,1H3,(H,43,45)