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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-16(29-20-5-3-4-18(23)14-20)22(26)24-15-21(25-10-12-28-13-11-25)17-6-8-19(27-2)9-7-17/h3-9,14,16,21H,10-13,15H2,1-2H3,(H,24,26)