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

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(C)C(=O)NC(=O)NC)N

Isomeric SMILES

CC1=C(C=CC=C1OC(C)C(=O)NC(=O)NC)N

InChI

InChI=1S/C12H17N3O3/c1-7-9(13)5-4-6-10(7)18-8(2)11(16)15-12(17)14-3/h4-6,8H,13H2,1-3H3,(H2,14,15,16,17)