(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(4-phenylbutan-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-phenylbutan-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(1-methyl-3-phenyl-propyl)but-2-enamide Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC(C)CCC4=CC=CC=C4)/C

InChI

InChI=1S/C30H31NO3/c1-4-33-28-19-29-26(27(20-34-29)24-13-9-6-10-14-24)18-25(28)21(2)17-30(32)31-22(3)15-16-23-11-7-5-8-12-23/h5-14,17-20,22H,4,15-16H2,1-3H3,(H,31,32)/b21-17+