2-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 2-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]-4-methoxy-benzamide Openeye Name: 2-[(3-cyclohexylisoxazol-5-yl)methyl]-4-methoxy-benzamide CAS Name: 2-[(3-cyclohexyl-5-isoxazolyl)methyl]-4-methoxybenzamide IUPAC Name: 2-[(3-cyclohexyl-1,2-oxazol-5-yl)methyl]-4-methoxybenzamide Traditional Name: 2-[(3-cyclohexylisoxazol-5-yl)methyl]-4-methoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)C3CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)CC2=CC(=NO2)C3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-22-14-7-8-16(18(19)21)13(9-14)10-15-11-17(20-23-15)12-5-3-2-4-6-12/h7-9,11-12H,2-6,10H2,1H3,(H2,19,21)