(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-mesityl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-12-9-13(2)20(14(3)10-12)24-21(26)15(4)22-18-11-17(23-16(5)25)7-8-19(18)27-6/h7-11,15,22H,1-6H3,(H,23,25)(H,24,26)/t15-/m0/s1