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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(26-19-5-3-4-18(14-19)24-2)20(23)21-16-6-8-17(9-7-16)22-10-12-25-13-11-22/h3-9,14-15H,10-13H2,1-2H3,(H,21,23)