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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-acetamidophenyl)amino]propanamide Openeye Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetamidophenyl)propanamide CAS Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetamidophenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetamidophenyl)propanamide Traditional Name: (2R)-2-(4-acetamidoanilino)-N-(4-acetamidophenyl)propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12(20-15-4-6-16(7-5-15)21-13(2)24)19(26)23-18-10-8-17(9-11-18)22-14(3)25/h4-12,20H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t12-/m1/s1