2-(3-methylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-yl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-morpholinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-morpholino-1-phenyl-ethyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-17-6-5-9-19(14-17)26-16-21(24)22-20(18-7-3-2-4-8-18)15-23-10-12-25-13-11-23/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24)