2-(4-azanyl-3-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(4-amino-3-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=CC(=C(C=C1)N)C

Isomeric SMILES

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

InChI

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