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

Systemtic Name: N-aminocarbonyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-[4-[1-(ethylamino)ethyl]phenoxy]propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-16-9(2)11-5-7-12(8-6-11)20-10(3)13(18)17-14(15)19/h5-10,16H,4H2,1-3H3,(H3,15,17,18,19)