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

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-ethoxy-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-4-ethoxy-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-ethoxy-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-ethoxy-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-ditert-amylphenoxy)propyl]-4-ethoxy-1-hydroxy-2-naphthamide Formula: C32H43NO4 MolecularWeight: 505.68812

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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)OCC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC)O)C(C)(C)CC

InChI

InChI=1S/C32H43NO4/c1-8-31(4,5)22-16-17-27(26(20-22)32(6,7)9-2)37-19-13-18-33-30(35)25-21-28(36-10-3)23-14-11-12-15-24(23)29(25)34/h11-12,14-17,20-21,34H,8-10,13,18-19H2,1-7H3,(H,33,35)