2-(3-chloranyl-4-prop-2-enoxy-phenyl)-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-prop-2-enoxy-phenyl)-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-allyloxy-3-chloro-phenyl)-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide CAS Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-N-[2,6-dimethyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-allyloxy-3-chloro-phenyl)-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2=CC(=C(C=C2)OCC=C)Cl)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2=CC(=C(C=C2)OCC=C)Cl)C)N3CCOCC3

InChI

InChI=1S/C23H27ClN2O3/c1-4-9-29-21-6-5-18(14-20(21)24)15-22(27)25-23-16(2)12-19(13-17(23)3)26-7-10-28-11-8-26/h4-6,12-14H,1,7-11,15H2,2-3H3,(H,25,27)