N-aminocarbonyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]-2-methoxy-phenoxy]acetamide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-4-16-9(2)10-5-6-11(12(7-10)20-3)21-8-13(18)17-14(15)19/h5-7,9,16H,4,8H2,1-3H3,(H3,15,17,18,19)