N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-morpholino-propanamide CAS Name: N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]-3-morpholino-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)CCN3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-16-5-2-3-7-18(16)26-20-17(6-4-9-21-20)15-22-19(24)8-10-23-11-13-25-14-12-23/h2-7,9H,8,10-15H2,1H3,(H,22,24)