N-(methylcarbamoyl)-2-(phenethylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NCCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC)NCCC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-10(12(17)16-13(18)14-2)15-9-8-11-6-4-3-5-7-11/h3-7,10,15H,8-9H2,1-2H3,(H2,14,16,17,18)