N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H19NO3/c1-23-15-7-8-17-14(12-24-19(17)11-15)10-20(22)21-18-9-6-13-4-2-3-5-16(13)18/h2-5,7-8,11-12,18H,6,9-10H2,1H3,(H,21,22)/t18-/m0/s1