4-(benzotriazol-1-ylmethoxy)-N-(5-methyl-2-tetradecoxy-phenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(benzotriazol-1-ylmethoxy)-N-(5-methyl-2-tetradecoxy-phenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(5-methyl-2-tetradecoxy-phenyl)naphthalene-2-carboxamide CAS Name: 4-(1-benzotriazolylmethoxy)-1-hydroxy-N-(5-methyl-2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(5-methyl-2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(5-methyl-2-myristyloxy-phenyl)-2-naphthamide Formula: C39H48N4O4 MolecularWeight: 636.82282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C39H48N4O4/c1-3-4-5-6-7-8-9-10-11-12-13-18-25-46-36-24-23-29(2)26-34(36)40-39(45)32-27-37(30-19-14-15-20-31(30)38(32)44)47-28-43-35-22-17-16-21-33(35)41-42-43/h14-17,19-24,26-27,44H,3-13,18,25,28H2,1-2H3,(H,40,45)