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

Systemtic Name: (2S)-2-[(4-phenylmethoxyphenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-benzyloxyanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-phenylmethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-phenylmethoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-benzoxyanilino)-N-mesityl-propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H28N2O2/c1-17-14-18(2)24(19(3)15-17)27-25(28)20(4)26-22-10-12-23(13-11-22)29-16-21-8-6-5-7-9-21/h5-15,20,26H,16H2,1-4H3,(H,27,28)/t20-/m0/s1