N-aminocarbonyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-methylphenoxy)acetamide CAS Name: N-carbamoyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-methylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-methylphenoxy)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=O)N

InChI

InChI=1S/C10H12N2O3/c1-7-3-2-4-8(5-7)15-6-9(13)12-10(11)14/h2-5H,6H2,1H3,(H3,11,12,13,14)