N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H27ClN2O3/c1-5-8-16-11-12-20(21(13-16)27-4)28-15-22(26)24-14-19(25(2)3)17-9-6-7-10-18(17)23/h5-7,9-13,19H,1,8,14-15H2,2-4H3,(H,24,26)