N-(2,3-dihydro-1H-inden-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-indan-5-yl-5-(4-methoxyphenyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-indan-5-yl-5-(4-methoxyphenyl)oxazole-4-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O3/c1-24-17-9-6-14(7-10-17)19-18(21-12-25-19)20(23)22-16-8-5-13-3-2-4-15(13)11-16/h5-12H,2-4H2,1H3,(H,22,23)