ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenylmethoxy-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenylmethoxy-prop-2-enoate Openeye Name: ethyl (Z)-3-benzyloxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)prop-2-enoate CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-[dimethylamino(oxo)methyl]-3-phenylmethoxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)-3-phenylmethoxyprop-2-enoate Traditional Name: (Z)-3-benzoxy-3-(2,4-dichlorophenyl)-2-(dimethylcarbamoyl)acrylic acid ethyl ester Formula: C21H21Cl2NO4 MolecularWeight: 422.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=C(C=C(C=C1)Cl)Cl)OCC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/C1=C(C=C(C=C1)Cl)Cl)\OCC2=CC=CC=C2)/C(=O)N(C)C

InChI

InChI=1S/C21H21Cl2NO4/c1-4-27-21(26)18(20(25)24(2)3)19(16-11-10-15(22)12-17(16)23)28-13-14-8-6-5-7-9-14/h5-12H,4,13H2,1-3H3/b19-18-