N-aminocarbonyl-2-[2-chloranyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-chloranyl-4-(ethylaminomethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-chloro-4-(ethylaminomethyl)-6-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-chloro-4-(ethylaminomethyl)-6-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-chloro-4-(ethylaminomethyl)-6-methoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-chloro-4-(ethylaminomethyl)-6-methoxy-phenoxy]acetamide Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O4/c1-3-16-6-8-4-9(14)12(10(5-8)20-2)21-7-11(18)17-13(15)19/h4-5,16H,3,6-7H2,1-2H3,(H3,15,17,18,19)