5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-cyclohexylphenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]isoxazole-3-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=NOC(=C2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H28N2O3/c1-17(21-9-6-10-22(15-21)29-2)26-25(28)23-16-24(30-27-23)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h6,9-18H,3-5,7-8H2,1-2H3,(H,26,28)/t17-/m1/s1