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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1CNCC(=O)NC(=O)N

InChI

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