(2R)-2-[(4-acetamidophenyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetylphenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetylphenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetylphenyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(20-16-8-10-17(11-9-16)21-14(3)24)19(25)22-18-6-4-15(5-7-18)13(2)23/h4-12,20H,1-3H3,(H,21,24)(H,22,25)/t12-/m1/s1