N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-chloro-2-(dimethylamino)phenyl]acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-chloro-2-(dimethylamino)phenyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23ClN2O3/c1-5-7-14-10-11-17(18(12-14)25-4)26-13-19(24)22-16-9-6-8-15(21)20(16)23(2)3/h5-6,8-12H,1,7,13H2,2-4H3,(H,22,24)