N-(2-methylpropyl)-2-[4-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-isobutyl-2-[4-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-isobutyl-2-[4-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=C(C=C1)OCC(=O)NCC(C)C

Isomeric SMILES

CCCNC(C)C1=CC=C(C=C1)OCC(=O)NCC(C)C

InChI

InChI=1S/C17H28N2O2/c1-5-10-18-14(4)15-6-8-16(9-7-15)21-12-17(20)19-11-13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)