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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-m-anisyloxy-propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29ClN2O4/c1-17(30-16-18-6-5-7-19(14-18)28-2)23(27)25-15-22(26-10-12-29-13-11-26)20-8-3-4-9-21(20)24/h3-9,14,17,22H,10-13,15-16H2,1-2H3,(H,25,27)