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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-carbamoyl-2-(p-phenetidino)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-3-18-10-6-4-9(5-7-10)14-8(2)11(16)15-12(13)17/h4-8,14H,3H2,1-2H3,(H3,13,15,16,17)/t8-/m1/s1