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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-methyl-propanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-methylpropanamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-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)CNC2CC2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(15(18)16-2)20-13-7-4-11(8-14(13)19-3)9-17-12-5-6-12/h4,7-8,10,12,17H,5-6,9H2,1-3H3,(H,16,18)