N-(2-methylpropyl)-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[3-[1-(propylamino)ethyl]phenoxy]ethanamide Openeye Name: N-isobutyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide CAS Name: N-(2-methylpropyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Traditional Name: N-isobutyl-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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