N-aminocarbonyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-[1-(ethylamino)ethyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[3-[1-(ethylamino)ethyl]phenoxy]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-3-15-9(2)10-5-4-6-11(7-10)19-8-12(17)16-13(14)18/h4-7,9,15H,3,8H2,1-2H3,(H3,14,16,17,18)