2-[4-[1-(methylamino)propyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide CAS Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[1-(methylamino)propyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-[1-(methylamino)propyl]phenoxy]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC(C)C)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NCC(C)C)NC

InChI

InChI=1S/C16H26N2O2/c1-5-15(17-4)13-6-8-14(9-7-13)20-11-16(19)18-10-12(2)3/h6-9,12,15,17H,5,10-11H2,1-4H3,(H,18,19)