(2R)-N-aminocarbonyl-2-[(4-ethylphenyl)amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-ethylanilino)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-ethylanilino)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-ethylanilino)propanamide Traditional Name: (2R)-N-carbamoyl-2-(4-ethylanilino)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C12H17N3O2/c1-3-9-4-6-10(7-5-9)14-8(2)11(16)15-12(13)17/h4-8,14H,3H2,1-2H3,(H3,13,15,16,17)/t8-/m1/s1