2-[5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: 2-[5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: 2-[5-(3-methoxyphenyl)indan-2-yl]acetamide CAS Name: 2-[5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: 2-[5-(3-methoxyphenyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: 2-[5-(3-methoxyphenyl)indan-2-yl]acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(CC(C3)CC(=O)N)C=C2

InChI

InChI=1S/C18H19NO2/c1-21-17-4-2-3-13(11-17)15-6-5-14-7-12(9-18(19)20)8-16(14)10-15/h2-6,10-12H,7-9H2,1H3,(H2,19,20)