2-(3-methylphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O3/c1-17-6-8-19(9-7-17)21(15-24-10-12-26-13-11-24)23-22(25)16-27-20-5-3-4-18(2)14-20/h3-9,14,21H,10-13,15-16H2,1-2H3,(H,23,25)