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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H27ClN2O3/c1-27-18-9-6-17(7-10-18)8-11-22(26)24-16-21(25-12-14-28-15-13-25)19-4-2-3-5-20(19)23/h2-7,9-10,21H,8,11-16H2,1H3,(H,24,26)