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

Systemtic Name: (E)-N-(4-butylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(4-butylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(4-butylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C27H31NO3 MolecularWeight: 417.53994

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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)C4=C(O3)CCCC4)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC

InChI

InChI=1S/C27H31NO3/c1-4-5-8-19-11-13-20(14-12-19)28-27(29)15-18(2)22-16-23-21-9-6-7-10-24(21)31-26(23)17-25(22)30-3/h11-17H,4-10H2,1-3H3,(H,28,29)/b18-15+