(E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCCN(C)C)C)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCCN(C)C)/C)C(=CO2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-16(13-22(27)25-11-12-26(3)4)19-14-20-21(18-9-7-6-8-10-18)15-29-24(20)17(2)23(19)28-5/h6-10,13-15H,11-12H2,1-5H3,(H,25,27)/b16-13+