3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-N-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-N-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-N-(1-phenylethyl)-4H-isoxazole-5-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-N-(1-phenylethyl)-4H-isoxazole-5-carboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-N-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-N-(1-phenylethyl)-2-isoxazoline-5-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C25H30N2O4/c1-17(18-9-5-4-6-10-18)26-24(28)25(2)16-21(27-31-25)19-13-14-22(29-3)23(15-19)30-20-11-7-8-12-20/h4-6,9-10,13-15,17,20H,7-8,11-12,16H2,1-3H3,(H,26,28)