N-[(2,2-dimethylpropanoylamino)-(4-phenylmethoxyphenyl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2,2-dimethylpropanoylamino)-(4-phenylmethoxyphenyl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(4-benzyloxyphenyl)-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide CAS Name: N-[[(2,2-dimethyl-1-oxopropyl)amino]-(4-phenylmethoxyphenyl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2,2-dimethylpropanoylamino)-(4-phenylmethoxyphenyl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(4-benzoxyphenyl)-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H32N2O3/c1-23(2,3)21(27)25-20(26-22(28)24(4,5)6)18-12-14-19(15-13-18)29-16-17-10-8-7-9-11-17/h7-15,20H,16H2,1-6H3,(H,25,27)(H,26,28)