(E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3,3-diphenylpropyl)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)but-2-enamide Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)/C)OC)C)C

InChI

InChI=1S/C31H33NO3/c1-20(27-19-28-21(2)23(4)35-31(28)22(3)30(27)34-5)18-29(33)32-17-16-26(24-12-8-6-9-13-24)25-14-10-7-11-15-25/h6-15,18-19,26H,16-17H2,1-5H3,(H,32,33)/b20-18+