N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butyl-naphthalen-2-yl]ethanediamide

Systemtic Name: N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butyl-naphthalen-2-yl]ethanediamide Openeye Name: N'-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-butyl-2-naphthyl]oxamide CAS Name: N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butyl-2-naphthalenyl]oxamide IUPAC Name: N'-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-butylnaphthalen-2-yl]oxamide Traditional Name: N'-[1-butyl-3-(2,4-ditert-amylphenoxy)-2-naphthyl]oxamide Formula: C32H42N2O3 MolecularWeight: 502.68748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)NC(=O)C(=O)N

Isomeric SMILES

CCCCC1=C(C(=CC2=CC=CC=C21)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC)NC(=O)C(=O)N

InChI

InChI=1S/C32H42N2O3/c1-8-11-15-24-23-16-13-12-14-21(23)19-27(28(24)34-30(36)29(33)35)37-26-18-17-22(31(4,5)9-2)20-25(26)32(6,7)10-3/h12-14,16-20H,8-11,15H2,1-7H3,(H2,33,35)(H,34,36)