(2S)-2-[(2-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(2-phenoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2-phenoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-N-mesityl-2-(2-phenoxyanilino)propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC=C2OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=CC=C2OC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O2/c1-16-14-17(2)23(18(3)15-16)26-24(27)19(4)25-21-12-8-9-13-22(21)28-20-10-6-5-7-11-20/h5-15,19,25H,1-4H3,(H,26,27)/t19-/m0/s1