4-acetamido-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-acetamido-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-acetamido-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-acetamido-1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-acetamido-1-hydroxy-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]naphthalene-2-carboxamide Traditional Name: 4-acetamido-N-[4-(4-tert-amylphenoxy)phenyl]-1-hydroxy-2-naphthamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)NC(=O)C)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)NC(=O)C)O

InChI

InChI=1S/C30H30N2O4/c1-5-30(3,4)20-10-14-22(15-11-20)36-23-16-12-21(13-17-23)32-29(35)26-18-27(31-19(2)33)24-8-6-7-9-25(24)28(26)34/h6-18,34H,5H2,1-4H3,(H,31,33)(H,32,35)