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

Systemtic Name: N-aminocarbonyl-2-[(4-methoxyphenyl)methylamino]ethanamide Openeye Name: N-carbamoyl-2-[(4-methoxyphenyl)methylamino]acetamide CAS Name: N-carbamoyl-2-[(4-methoxyphenyl)methylamino]acetamide IUPAC Name: N-carbamoyl-2-[(4-methoxyphenyl)methylamino]acetamide Traditional Name: N-carbamoyl-2-(p-anisylamino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O3/c1-17-9-4-2-8(3-5-9)6-13-7-10(15)14-11(12)16/h2-5,13H,6-7H2,1H3,(H3,12,14,15,16)