N-aminocarbonyl-2-[(4-methylphenyl)methylamino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4-methylphenyl)methylamino]ethanamide Openeye Name: N-carbamoyl-2-(p-tolylmethylamino)acetamide CAS Name: N-carbamoyl-2-[(4-methylphenyl)methylamino]acetamide IUPAC Name: N-carbamoyl-2-[(4-methylphenyl)methylamino]acetamide Traditional Name: N-carbamoyl-2-[(4-methylbenzyl)amino]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC(=O)NC(=O)N

InChI

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