2-(5-azanyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-4-15-13(18)16-12(17)8(2)20-11-7-9(14)5-6-10(11)19-3/h5-8H,4,14H2,1-3H3,(H2,15,16,17,18)