2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-cyanoethanoyl)phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-cyanoethanoyl)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-(2-cyanoacetyl)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-cyano-1-oxoethyl)phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-cyanoacetyl)phenyl]butanamide Traditional Name: N-[3-(2-cyanoacetyl)phenyl]-2-(2,4-ditert-amylphenoxy)butyramide Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)CC#N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)CC#N)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H38N2O3/c1-8-25(27(33)31-22-13-11-12-20(18-22)24(32)16-17-30)34-26-15-14-21(28(4,5)9-2)19-23(26)29(6,7)10-3/h11-15,18-19,25H,8-10,16H2,1-7H3,(H,31,33)