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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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