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

Systemtic Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-benzhydryl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=C(O2)CCCC5

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)/C)C5=C(O2)CCCC5

InChI

InChI=1S/C31H31NO3/c1-20(18-28(33)32-29(22-12-6-4-7-13-22)23-14-8-5-9-15-23)25-19-26-24-16-10-11-17-27(24)35-31(26)21(2)30(25)34-3/h4-9,12-15,18-19,29H,10-11,16-17H2,1-3H3,(H,32,33)/b20-18+