5-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(2-methoxyphenyl)-N-tetralin-5-yl-oxazole-4-carboxamide CAS Name: 5-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 5-(2-methoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(2-methoxyphenyl)-N-tetralin-5-yl-oxazole-4-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H20N2O3/c1-25-18-12-5-4-10-16(18)20-19(22-13-26-20)21(24)23-17-11-6-8-14-7-2-3-9-15(14)17/h4-6,8,10-13H,2-3,7,9H2,1H3,(H,23,24)