(E)-N-(diphenylmethyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C32H33NO3 MolecularWeight: 479.60932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C32H33NO3/c1-4-35-31-22(3)32-27(25-17-11-12-18-28(25)36-32)20-26(31)21(2)19-29(34)33-30(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,19-20,30H,4,11-12,17-18H2,1-3H3,(H,33,34)/b21-19+