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

Systemtic Name: N-aminocarbonyl-2-(1-phenylethylamino)ethanamide Openeye Name: N-carbamoyl-2-(1-phenylethylamino)acetamide CAS Name: N-carbamoyl-2-(1-phenylethylamino)acetamide IUPAC Name: N-carbamoyl-2-(1-phenylethylamino)acetamide Traditional Name: N-carbamoyl-2-(1-phenylethylamino)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(9-5-3-2-4-6-9)13-7-10(15)14-11(12)16/h2-6,8,13H,7H2,1H3,(H3,12,14,15,16)