(2S)-2-[(4-chlorophenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(ethylcarbamoyl)propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2/c1-3-14-12(18)16-11(17)8(2)15-10-6-4-9(13)5-7-10/h4-8,15H,3H2,1-2H3,(H2,14,16,17,18)/t8-/m0/s1