(E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-[3-(4-chlorophenyl)-6-methoxy-7-methyl-benzofuran-5-yl]but-2-enamide Formula: C30H30ClNO3 MolecularWeight: 488.0171

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=C(C)C2=C(C(=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C(=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)C)OC

InChI

InChI=1S/C30H30ClNO3/c1-5-6-7-21-8-14-24(15-9-21)32-28(33)16-19(2)25-17-26-27(22-10-12-23(31)13-11-22)18-35-30(26)20(3)29(25)34-4/h8-18H,5-7H2,1-4H3,(H,32,33)/b19-16+