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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H20N2O3/c1-25-16-11-9-15(10-12-16)20-19(22-13-26-20)21(24)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-13,18H,4,6,8H2,1H3,(H,23,24)