N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(p-tolyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(p-tolyl)propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O2/c1-17-6-8-18(9-7-17)10-11-22(26)24-16-21(25-12-14-27-15-13-25)19-4-2-3-5-20(19)23/h2-9,21H,10-16H2,1H3,(H,24,26)