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

Systemtic Name: N-(methylcarbamoyl)-2-(1-phenylethylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-(1-phenylethylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-(1-phenylethylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(1-phenylethylamino)propanamide Traditional Name: N-(methylcarbamoyl)-2-(1-phenylethylamino)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9(11-7-5-4-6-8-11)15-10(2)12(17)16-13(18)14-3/h4-10,15H,1-3H3,(H2,14,16,17,18)