N-(3-cyclopentyloxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-17-24(18(2)31-27-17)16-29-21-12-10-19(11-13-21)14-25(28)26-20-6-5-9-23(15-20)30-22-7-3-4-8-22/h5-6,9-13,15,22H,3-4,7-8,14,16H2,1-2H3,(H,26,28)