2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxyphenyl)methyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxyphenyl)methyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(2-hydroxyphenyl)methyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxyphenyl)methyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2-hydroxyphenyl)methyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-salicyl-butyramide Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H39NO3/c1-8-23(25(30)28-18-19-13-11-12-14-22(19)29)31-24-16-15-20(26(4,5)9-2)17-21(24)27(6,7)10-3/h11-17,23,29H,8-10,18H2,1-7H3,(H,28,30)