N-[2-[2,2-dimethylpropanoyl(phenyl)amino]ethyl]-2,2-dimethyl-N-phenyl-propanamide

Systemtic Name: N-[2-[2,2-dimethylpropanoyl(phenyl)amino]ethyl]-2,2-dimethyl-N-phenyl-propanamide Openeye Name: N-[2-[N-(2,2-dimethylpropanoyl)anilino]ethyl]-2,2-dimethyl-N-phenyl-propanamide CAS Name: N-[2-(N-(2,2-dimethyl-1-oxopropyl)anilino)ethyl]-2,2-dimethyl-N-phenylpropanamide IUPAC Name: N-[2-[N-(2,2-dimethylpropanoyl)anilino]ethyl]-2,2-dimethyl-N-phenylpropanamide Traditional Name: 2,2-dimethyl-N-phenyl-N-[2-(N-pivaloylanilino)ethyl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N(CCN(C1=CC=CC=C1)C(=O)C(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O2/c1-23(2,3)21(27)25(19-13-9-7-10-14-19)17-18-26(22(28)24(4,5)6)20-15-11-8-12-16-20/h7-16H,17-18H2,1-6H3