N-aminocarbonyl-2-(2-azanyl-3-methyl-phenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(2-azanyl-3-methyl-phenoxy)propanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-carbamoylpropanamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-carbamoyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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