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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-morpholinophenyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-morpholinophenyl)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-15-6-5-7-17(14-15)25-16(2)20(23)21-18-8-3-4-9-19(18)22-10-12-24-13-11-22/h3-9,14,16H,10-13H2,1-2H3,(H,21,23)