(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-p-cumenyl-propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C21H27N3O3/c1-13(2)16-6-8-17(9-7-16)24-21(26)14(3)22-19-12-18(23-15(4)25)10-11-20(19)27-5/h6-14,22H,1-5H3,(H,23,25)(H,24,26)/t14-/m0/s1