2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-indan-1-yl-oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(2,3-dihydro-1H-inden-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-indan-1-yl-oxazole-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C21H21N3O3/c22-17(11-13-5-8-15(25)9-6-13)21-24-19(12-27-21)20(26)23-18-10-7-14-3-1-2-4-16(14)18/h1-6,8-9,12,17-18,25H,7,10-11,22H2,(H,23,26)