N-aminocarbonyl-2-[4-chloranyl-2-(ethylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-chloranyl-2-(ethylaminomethyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-chloro-2-(ethylaminomethyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-chloro-2-(ethylaminomethyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-chloro-2-(ethylaminomethyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-chloro-2-(ethylaminomethyl)phenoxy]acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)N

Isomeric SMILES

CCNCC1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H16ClN3O3/c1-2-15-6-8-5-9(13)3-4-10(8)19-7-11(17)16-12(14)18/h3-5,15H,2,6-7H2,1H3,(H3,14,16,17,18)