N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H25ClN2O4/c1-3-4-16-5-8-20(21(13-16)27-2)29-15-22(26)24-18-14-17(23)6-7-19(18)25-9-11-28-12-10-25/h3,5-8,13-14H,1,4,9-12,15H2,2H3,(H,24,26)