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

Systemtic Name: N-aminocarbonyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-[1-(ethylamino)propyl]phenoxy]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)NCC

InChI

InChI=1S/C15H23N3O3/c1-4-12(17-5-2)11-8-6-7-9-13(11)21-10(3)14(19)18-15(16)20/h6-10,12,17H,4-5H2,1-3H3,(H3,16,18,19,20)