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

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-N-methyl-propanamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-N-methylpropanamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-N-methylpropanamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-N-methyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(15(18)16-2)20-14-7-6-13(19-3)8-11(14)9-17-12-4-5-12/h6-8,10,12,17H,4-5,9H2,1-3H3,(H,16,18)