N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C4CCCC4

InChI

InChI=1S/C30H37NO3/c1-30(2,3)23-15-17-27(26(20-23)21-10-4-5-11-21)34-19-9-8-18-31-29(33)25-16-14-22-12-6-7-13-24(22)28(25)32/h6-7,12-17,20-21,32H,4-5,8-11,18-19H2,1-3H3,(H,31,33)