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

Systemtic Name: 2-[4-[3-(ethylamino)butyl]phenoxy]propanamide Openeye Name: 2-[4-[3-(ethylamino)butyl]phenoxy]propanamide CAS Name: 2-[4-[3-(ethylamino)butyl]phenoxy]propanamide IUPAC Name: 2-[4-[3-(ethylamino)butyl]phenoxy]propanamide Traditional Name: 2-[4-[3-(ethylamino)butyl]phenoxy]propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-4-17-11(2)5-6-13-7-9-14(10-8-13)19-12(3)15(16)18/h7-12,17H,4-6H2,1-3H3,(H2,16,18)