N-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methyl-acetamide CAS Name: N-[4-[2-[2-(3-chlorophenyl)-4-morpholinyl]propyl]phenoxy]-N-methylacetamide IUPAC Name: N-[4-[2-[2-(3-chlorophenyl)morpholin-4-yl]propyl]phenoxy]-N-methylacetamide Traditional Name: N-[4-[2-[2-(3-chlorophenyl)morpholino]propyl]phenoxy]-N-methyl-acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)ON(C)C(=O)C)N2CCOC(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)ON(C)C(=O)C)N2CCOC(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-16(13-18-7-9-21(10-8-18)28-24(3)17(2)26)25-11-12-27-22(15-25)19-5-4-6-20(23)14-19/h4-10,14,16,22H,11-13,15H2,1-3H3