N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propanamide

Systemtic Name: N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propanamide Openeye Name: N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propanamide CAS Name: N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propanamide IUPAC Name: N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propanamide Traditional Name: N-ethyl-2-[4-[3-(ethylamino)butyl]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC=C(C=C1)OC(C)C(=O)NCC

Isomeric SMILES

CCNC(C)CCC1=CC=C(C=C1)OC(C)C(=O)NCC

InChI

InChI=1S/C17H28N2O2/c1-5-18-13(3)7-8-15-9-11-16(12-10-15)21-14(4)17(20)19-6-2/h9-14,18H,5-8H2,1-4H3,(H,19,20)