3-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[2-[(cyclopropylamino)methyl]-4-methoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[2-[(cyclopropylamino)methyl]-4-methoxy-phenoxy]-2-methyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)OC)CNC2CC2)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)OC)CNC2CC2)C(=O)N

InChI

InChI=1S/C15H22N2O3/c1-10(15(16)18)9-20-14-6-5-13(19-2)7-11(14)8-17-12-3-4-12/h5-7,10,12,17H,3-4,8-9H2,1-2H3,(H2,16,18)