(2S)-N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)amino]propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(3-acetamidophenyl)amino]propanamide Openeye Name: (2S)-2-(3-acetamidoanilino)-N-(4-acetamidophenyl)propanamide CAS Name: (2S)-2-(3-acetamidoanilino)-N-(4-acetamidophenyl)propanamide IUPAC Name: (2S)-2-(3-acetamidoanilino)-N-(4-acetamidophenyl)propanamide Traditional Name: (2S)-2-(3-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=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-12(20-17-5-4-6-18(11-17)22-14(3)25)19(26)23-16-9-7-15(8-10-16)21-13(2)24/h4-12,20H,1-3H3,(H,21,24)(H,22,25)(H,23,26)/t12-/m0/s1