N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-chroman-4-yl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-chroman-4-yl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4CCOC5=CC=CC=C45

InChI

InChI=1S/C22H21NO3/c24-22(23-19-8-9-25-20-7-2-1-6-17(19)20)12-16-13-26-21-11-15-5-3-4-14(15)10-18(16)21/h1-2,6-7,10-11,13,19H,3-5,8-9,12H2,(H,23,24)