N-cyclopentyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-cyclopentyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-cyclopentyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-cyclopentyl-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-cyclopentyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-cyclopentyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-12-17(13(2)23-20-12)11-22-16-9-5-6-14(10-16)18(21)19-15-7-3-4-8-15/h5-6,9-10,15H,3-4,7-8,11H2,1-2H3,(H,19,21)