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

Systemtic Name: N-ethyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Openeye Name: N-ethyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide CAS Name: N-ethyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide IUPAC Name: N-ethyl-2-[2-[1-(ethylamino)propyl]phenoxy]propanamide Traditional Name: N-ethyl-2-[2-[1-(ethylamino)propyl]phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-5-14(17-6-2)13-10-8-9-11-15(13)20-12(4)16(19)18-7-3/h8-12,14,17H,5-7H2,1-4H3,(H,18,19)