(E)-N,N-diethyl-2-[2-(1-phenylethoxy)-1-benzofuran-4-yl]but-2-enamide

Systemtic Name: (E)-N,N-diethyl-2-[2-(1-phenylethoxy)-1-benzofuran-4-yl]but-2-enamide Openeye Name: (E)-N,N-diethyl-2-[2-(1-phenylethoxy)benzofuran-4-yl]but-2-enamide CAS Name: (E)-N,N-diethyl-2-[2-(1-phenylethoxy)-4-benzofuranyl]-2-butenamide IUPAC Name: (E)-N,N-diethyl-2-[2-(1-phenylethoxy)-1-benzofuran-4-yl]but-2-enamide Traditional Name: (E)-N,N-diethyl-2-[2-(1-phenylethoxy)benzofuran-4-yl]but-2-enamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC)C1=C2C=C(OC2=CC=C1)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C)/C1=C2C=C(OC2=CC=C1)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-5-19(24(26)25(6-2)7-3)20-14-11-15-22-21(20)16-23(28-22)27-17(4)18-12-9-8-10-13-18/h5,8-17H,6-7H2,1-4H3/b19-5+