2-azanyl-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)indan-2-yl]acetamide CAS Name: 2-amino-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetamide IUPAC Name: 2-amino-N-[2-(4-methoxyphenyl)-1,3-dihydroinden-2-yl]acetamide Traditional Name: 2-amino-N-[2-(4-methoxyphenyl)indan-2-yl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)NC(=O)CN

InChI

InChI=1S/C18H20N2O2/c1-22-16-8-6-15(7-9-16)18(20-17(21)12-19)10-13-4-2-3-5-14(13)11-18/h2-9H,10-12,19H2,1H3,(H,20,21)