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

Systemtic Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-benzyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-benzyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-benzyl-3-(3-methoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)C(=CC(=O)NCC3=CC=CC=C3)C)C4=C(O2)CCCC4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NCC3=CC=CC=C3)/C)C4=C(O2)CCCC4

InChI

InChI=1S/C25H27NO3/c1-16(13-23(27)26-15-18-9-5-4-6-10-18)20-14-21-19-11-7-8-12-22(19)29-25(21)17(2)24(20)28-3/h4-6,9-10,13-14H,7-8,11-12,15H2,1-3H3,(H,26,27)/b16-13+