N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-chroman-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-chroman-4-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCOC5=CC=CC=C45

InChI

InChI=1S/C23H23NO4/c25-23(24-19-11-12-26-20-7-3-2-6-17(19)20)14-27-15-9-10-22-18(13-15)16-5-1-4-8-21(16)28-22/h2-3,6-7,9-10,13,19H,1,4-5,8,11-12,14H2,(H,24,25)