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

Systemtic Name: 5-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 5-(3-methoxyphenyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 5-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 5-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 5-(3-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=CC(=C1)C2=C(N=CO2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

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

InChI

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