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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazole-4-carboxamide Openeye Name: N-indan-2-yl-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazole-4-carboxamide Traditional Name: N-indan-2-yl-2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazole-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)NC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H22N2O4/c1-14-7-8-19(20(9-14)26-2)27-13-21-24-18(12-28-21)22(25)23-17-10-15-5-3-4-6-16(15)11-17/h3-9,12,17H,10-11,13H2,1-2H3,(H,23,25)