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

Systemtic Name: 4-(benzotriazol-1-ylmethoxy)-N-dodecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(benzotriazol-1-ylmethoxy)-N-dodecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(1-benzotriazolylmethoxy)-N-dodecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(benzotriazol-1-ylmethoxy)-N-dodecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-lauryl-2-naphthamide Formula: C30H38N4O3 MolecularWeight: 502.64772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C30H38N4O3/c1-2-3-4-5-6-7-8-9-10-15-20-31-30(36)25-21-28(23-16-11-12-17-24(23)29(25)35)37-22-34-27-19-14-13-18-26(27)32-33-34/h11-14,16-19,21,35H,2-10,15,20,22H2,1H3,(H,31,36)