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N-methyl-N-[5-oxidanyl-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-1-carboxamide

N-methyl-N-[5-oxidanyl-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-1-carboxamide

Systemtic Name:N-methyl-N-[5-oxidanyl-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-1-carboxamide
Openeye Name:N-[5-hydroxy-6-[(2-tetradecoxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-benzotriazole-1-carboxamide
CAS Name:N-[5-hydroxy-6-[oxo-(2-tetradecoxyanilino)methyl]-1-naphthalenyl]-N-methyl-1-benzotriazolecarboxamide
IUPAC Name:N-[5-hydroxy-6-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]-N-methylbenzotriazole-1-carboxamide
Traditional Name:N-[5-hydroxy-6-[(2-myristyloxyphenyl)carbamoyl]-1-naphthyl]-N-methyl-benzotriazole-1-carboxamide
Formula: C39H47N5O4
MolecularWeight: 649.82158
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)N4C5=CC=CC=C5N=N4)O


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)N(C)C(=O)N4C5=CC=CC=C5N=N4)O


InChI

InChI=1S/C39H47N5O4/c1-3-4-5-6-7-8-9-10-11-12-13-18-28-48-36-25-17-15-22-33(36)40-38(46)31-27-26-29-30(37(31)45)20-19-24-34(29)43(2)39(47)44-35-23-16-14-21-32(35)41-42-44/h14-17,19-27,45H,3-13,18,28H2,1-2H3,(H,40,46)


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