2-(2-azanyl-4-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(methylcarbamoyl)propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C12H17N3O4/c1-7(11(16)15-12(17)14-2)19-10-5-4-8(18-3)6-9(10)13/h4-7H,13H2,1-3H3,(H2,14,15,16,17)