2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCOCC3)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-16-13-19(7-8-20(16)23)29-15-22(26)24-14-21(25-9-11-28-12-10-25)17-3-5-18(27-2)6-4-17/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,24,26)/t21-/m0/s1