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

Systemtic Name: (2S)-2-[(4-acetamidophenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-acetamidoanilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-acetamidoanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidoanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidoanilino)-N-mesityl-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-12-10-13(2)19(14(3)11-12)23-20(25)15(4)21-17-6-8-18(9-7-17)22-16(5)24/h6-11,15,21H,1-5H3,(H,22,24)(H,23,25)/t15-/m0/s1