5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(1S)-indan-1-yl]isoxazole-3-carboxamide CAS Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2-chloro-4-methoxyphenoxy)methyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2-chloro-4-methoxy-phenoxy)methyl]-N-[(1S)-indan-1-yl]isoxazole-3-carboxamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)NC3CCC4=CC=CC=C34)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N[C@H]3CCC4=CC=CC=C34)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-26-14-7-9-20(17(22)10-14)27-12-15-11-19(24-28-15)21(25)23-18-8-6-13-4-2-3-5-16(13)18/h2-5,7,9-11,18H,6,8,12H2,1H3,(H,23,25)/t18-/m0/s1