2-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-2-mesidino-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3/c1-16-14-17(2)23(18(3)15-16)27-24(28)19(4)30-22-13-9-8-12-21(22)25(29)26-20-10-6-5-7-11-20/h5-15,19H,1-4H3,(H,26,29)(H,27,28)/t19-/m0/s1