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N-dodecyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]benzotriazole-1-carboxamide

N-dodecyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]benzotriazole-1-carboxamide

Systemtic Name:N-dodecyl-N-[3-[(2-methoxyphenyl)carbamoyl]-4-oxidanyl-naphthalen-1-yl]benzotriazole-1-carboxamide
Openeye Name:N-dodecyl-N-[4-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]benzotriazole-1-carboxamide
CAS Name:N-dodecyl-N-[4-hydroxy-3-[(2-methoxyanilino)-oxomethyl]-1-naphthalenyl]-1-benzotriazolecarboxamide
IUPAC Name:N-dodecyl-N-[4-hydroxy-3-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-1-carboxamide
Traditional Name:N-[4-hydroxy-3-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-N-lauryl-benzotriazole-1-carboxamide
Formula: C37H43N5O4
MolecularWeight: 621.76842
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(C1=CC(=C(C2=CC=CC=C21)O)C(=O)NC3=CC=CC=C3OC)C(=O)N4C5=CC=CC=C5N=N4


Isomeric SMILES

CCCCCCCCCCCCN(C1=CC(=C(C2=CC=CC=C21)O)C(=O)NC3=CC=CC=C3OC)C(=O)N4C5=CC=CC=C5N=N4


InChI

InChI=1S/C37H43N5O4/c1-3-4-5-6-7-8-9-10-11-18-25-41(37(45)42-32-23-16-14-21-30(32)39-40-42)33-26-29(35(43)28-20-13-12-19-27(28)33)36(44)38-31-22-15-17-24-34(31)46-2/h12-17,19-24,26,43H,3-11,18,25H2,1-2H3,(H,38,44)


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