2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methylpropanamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]phenoxy]-N-methyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(14(17)15-2)18-13-7-3-11(4-8-13)9-16-12-5-6-12/h3-4,7-8,10,12,16H,5-6,9H2,1-2H3,(H,15,17)