2-(3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(6-morpholino-3-pyridyl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-14-4-3-5-17(12-14)25-15(2)19(23)21-16-6-7-18(20-13-16)22-8-10-24-11-9-22/h3-7,12-13,15H,8-11H2,1-2H3,(H,21,23)