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

Systemtic Name: N-dodecyl-N-[6-[(2-methoxyphenyl)carbamoyl]-5-oxidanyl-naphthalen-1-yl]benzotriazole-1-carboxamide Openeye Name: N-dodecyl-N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]benzotriazole-1-carboxamide CAS Name: N-dodecyl-N-[5-hydroxy-6-[(2-methoxyanilino)-oxomethyl]-1-naphthalenyl]-1-benzotriazolecarboxamide IUPAC Name: N-dodecyl-N-[5-hydroxy-6-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]benzotriazole-1-carboxamide Traditional Name: N-[5-hydroxy-6-[(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=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCCCCCCCCCCN(C1=CC=CC2=C1C=CC(=C2O)C(=O)NC3=CC=CC=C3OC)C(=O)N4C5=CC=CC=C5N=N4

InChI

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