2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(indan-5-ylamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(indan-5-ylamino)-N-(4-methoxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-7-15(8-10-17)20-18(21)12-19-16-6-5-13-3-2-4-14(13)11-16/h5-11,19H,2-4,12H2,1H3,(H,20,21)