4-(benzotriazol-1-ylmethoxy)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 4-(benzotriazol-1-ylmethoxy)-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 4-(1-benzotriazolylmethoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C38H46N4O4 MolecularWeight: 622.79624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C38H46N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-19-26-45-35-25-18-16-23-33(35)39-38(44)31-27-36(29-20-13-14-21-30(29)37(31)43)46-28-42-34-24-17-15-22-32(34)40-41-42/h13-18,20-25,27,43H,2-12,19,26,28H2,1H3,(H,39,44)