N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-16(29-20-13-11-17(12-14-20)23(2,3)4)21(27)25-18-9-8-10-19(15-18)26-22(28)24(5,6)7/h8-16H,1-7H3,(H,25,27)(H,26,28)