N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-methyl-4-morpholino-phenyl)-2-(3-methylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)N3CCOCC3)C

InChI

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