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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-propanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-propanamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-ethylpropanamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-N-ethylpropanamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-N-ethyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)CNC2CC2)OC

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1)CNC2CC2)OC

InChI

InChI=1S/C16H24N2O3/c1-4-17-16(19)11(2)21-14-8-5-12(9-15(14)20-3)10-18-13-6-7-13/h5,8-9,11,13,18H,4,6-7,10H2,1-3H3,(H,17,19)