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

Systemtic Name: N-cyclopropyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide CAS Name: N-cyclopropyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[2-[1-(ethylamino)propyl]phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)NCC

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC2CC2)NCC

InChI

InChI=1S/C17H26N2O2/c1-4-15(18-5-2)14-8-6-7-9-16(14)21-12(3)17(20)19-13-10-11-13/h6-9,12-13,15,18H,4-5,10-11H2,1-3H3,(H,19,20)