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

Systemtic Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N(CC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)N(CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H23NO2/c25-23(24(20-9-10-20)14-16-5-2-1-3-6-16)13-19-15-26-22-12-18-8-4-7-17(18)11-21(19)22/h1-3,5-6,11-12,15,20H,4,7-10,13-14H2