2-[(2-methoxyphenyl)carbamoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-methylacetamide Traditional Name: 2-[(2-methoxyphenyl)carbamoylamino]-N-methyl-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CNC(=O)CNC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H15N3O3/c1-12-10(15)7-13-11(16)14-8-5-3-4-6-9(8)17-2/h3-6H,7H2,1-2H3,(H,12,15)(H2,13,14,16)