2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-isobutyl-propanamide CAS Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[3-[(cyclopropylamino)methyl]phenoxy]-N-isobutyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)CNC2CC2

Isomeric SMILES

CC(C)CNC(=O)C(C)OC1=CC=CC(=C1)CNC2CC2

InChI

InChI=1S/C17H26N2O2/c1-12(2)10-19-17(20)13(3)21-16-6-4-5-14(9-16)11-18-15-7-8-15/h4-6,9,12-13,15,18H,7-8,10-11H2,1-3H3,(H,19,20)