3-(2-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)propanamide Openeye Name: 3-(2-methoxyphenyl)-N-(2-morpholino-1-phenyl-ethyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-N-(2-morpholino-1-phenyl-ethyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-21-10-6-5-9-19(21)11-12-22(25)23-20(18-7-3-2-4-8-18)17-24-13-15-27-16-14-24/h2-10,20H,11-17H2,1H3,(H,23,25)