2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]propanamide Openeye Name: N-[(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]propanamide Traditional Name: N-[(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(22-20(25)21(2,3)4)19(24)23-17-10-12-18(13-11-17)26-14-16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3,(H,22,25)(H,23,24)/t15-/m0/s1