3-(2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(4-morpholinophenyl)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O4/c1-24-18-4-2-3-5-19(18)26-13-10-20(23)21-16-6-8-17(9-7-16)22-11-14-25-15-12-22/h2-9H,10-15H2,1H3,(H,21,23)