(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-acetylphenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-acetylphenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(4-acetylphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(4-acetylphenyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12(20(26)23-16-7-5-15(6-8-16)13(2)24)21-18-11-17(22-14(3)25)9-10-19(18)27-4/h5-12,21H,1-4H3,(H,22,25)(H,23,26)/t12-/m1/s1