2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethylphenoxy]-N-methylpropanamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2,6-dimethyl-phenoxy]-N-methyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC)C)CNC2CC2

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC)C)CNC2CC2

InChI

InChI=1S/C16H24N2O2/c1-10-7-13(9-18-14-5-6-14)8-11(2)15(10)20-12(3)16(19)17-4/h7-8,12,14,18H,5-6,9H2,1-4H3,(H,17,19)