(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-dimethylaminoethyl)but-2-enamide

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-dimethylaminoethyl)but-2-enamide Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-dimethylaminoethyl)but-2-enamide CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-N-(2-dimethylaminoethyl)-2-butenamide IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-N-(2-dimethylaminoethyl)but-2-enamide Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-N-(2-dimethylaminoethyl)but-2-enamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN(C)C)C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)NCCN(C)C)/C1=C(C=C2C(=C1)C(=CO2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O3/c1-15(11-23(27)25-9-10-26(2)3)18-12-19-20(16-5-7-17(24)8-6-16)14-29-22(19)13-21(18)28-4/h5-8,11-14H,9-10H2,1-4H3,(H,25,27)/b15-11+