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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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