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

Systemtic Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-2-methylpropanamide Traditional Name: 3-[4-[(cyclopropylamino)methyl]-2-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)CNC2CC2)OC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(15(16)18)9-20-13-6-3-11(7-14(13)19-2)8-17-12-4-5-12/h3,6-7,10,12,17H,4-5,8-9H2,1-2H3,(H2,16,18)