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

Systemtic Name: (E)-N-butan-2-yl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-sec-butyl-but-2-enamide CAS Name: (E)-N-butan-2-yl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-butan-2-yl-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-sec-butyl-but-2-enamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

Isomeric SMILES

CCC(C)NC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

InChI

InChI=1S/C21H27NO3/c1-5-14(3)22-21(23)10-13(2)16-11-17-15-8-6-7-9-18(15)25-20(17)12-19(16)24-4/h10-12,14H,5-9H2,1-4H3,(H,22,23)/b13-10+