N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(ethylamino)butyl]phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCC1=CC=C(C=C1)OCC(=O)NC2CC2

Isomeric SMILES

CCNC(C)CCC1=CC=C(C=C1)OCC(=O)NC2CC2

InChI

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