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

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-15-13(18)16-12(17)9(3)19-11-7-8(2)5-6-10(11)14/h5-7,9H,4,14H2,1-3H3,(H2,15,16,17,18)