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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-indan-5-yl-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-indan-5-yl-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H18N2O2/c1-13-18(22-20(24-13)15-6-3-2-4-7-15)19(23)21-17-11-10-14-8-5-9-16(14)12-17/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,21,23)