2-(4-methoxyphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-morpholino-2-pyridyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4/c1-14(26-17-6-4-16(24-2)5-7-17)19(23)21-18-8-3-15(13-20-18)22-9-11-25-12-10-22/h3-8,13-14H,9-12H2,1-2H3,(H,20,21,23)