2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2,4-dineopentylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C30H37NO3 MolecularWeight: 459.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CC(C)(C)C

InChI

InChI=1S/C30H37NO3/c1-29(2,3)19-22-12-17-27(23(18-22)20-30(4,5)6)33-21-28(32)31-24-13-15-26(16-14-24)34-25-10-8-7-9-11-25/h7-18H,19-21H2,1-6H3,(H,31,32)