2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: N-isopentyl-2-[2-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[2-[1-(methylamino)ethyl]phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: N-isoamyl-2-[2-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=CC=C1C(C)NC

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=CC=C1C(C)NC

InChI

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