N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(5-ethanoylbenzotriazol-1-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(5-ethanoylbenzotriazol-1-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(5-acetylbenzotriazol-1-yl)-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(5-acetyl-1-benzotriazolyl)-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(5-acetylbenzotriazol-1-yl)-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(5-acetylbenzotriazol-1-yl)-N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C38H44N4O4 MolecularWeight: 620.78036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4C5=C(C=C(C=C5)C(=O)C)N=N4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)N4C5=C(C=C(C=C5)C(=O)C)N=N4)O)C(C)(C)CC

InChI

InChI=1S/C38H44N4O4/c1-8-37(4,5)26-16-18-34(30(22-26)38(6,7)9-2)46-20-12-19-39-36(45)29-23-33(27-13-10-11-14-28(27)35(29)44)42-32-17-15-25(24(3)43)21-31(32)40-41-42/h10-11,13-18,21-23,44H,8-9,12,19-20H2,1-7H3,(H,39,45)