3-cyclopentyloxy-N-(3,5-dimethyl-2H-1,2-oxazol-3-yl)-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-(3,5-dimethyl-2H-1,2-oxazol-3-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-(3,5-dimethyl-2H-isoxazol-3-yl)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-(3,5-dimethyl-2H-isoxazol-3-yl)-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-(3,5-dimethyl-2H-1,2-oxazol-3-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-(3,5-dimethyl-4-isoxazolin-3-yl)-4-methoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NO1)(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(NO1)(C)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H24N2O4/c1-12-11-18(2,20-24-12)19-17(21)13-8-9-15(22-3)16(10-13)23-14-6-4-5-7-14/h8-11,14,20H,4-7H2,1-3H3,(H,19,21)