N-aminocarbonyl-2-(1-phenylethylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(1-phenylethylamino)propanamide Openeye Name: N-carbamoyl-2-(1-phenylethylamino)propanamide CAS Name: N-carbamoyl-2-(1-phenylethylamino)propanamide IUPAC Name: N-carbamoyl-2-(1-phenylethylamino)propanamide Traditional Name: N-carbamoyl-2-(1-phenylethylamino)propionamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-8(10-6-4-3-5-7-10)14-9(2)11(16)15-12(13)17/h3-9,14H,1-2H3,(H3,13,15,16,17)