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

Systemtic Name: (E)-N-(3-ethoxypropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(3-ethoxypropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(3-ethoxypropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(3-ethoxypropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(3-ethoxypropyl)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C=C(C)C1=C(C=C2C(=C1)C3=C(O2)CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-4-26-11-7-10-23-22(24)12-15(2)17-13-18-16-8-5-6-9-19(16)27-21(18)14-20(17)25-3/h12-14H,4-11H2,1-3H3,(H,23,24)/b15-12+