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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-17-23(18(2)33-28-17)16-31-21-11-8-19(9-12-21)14-26(29)27-20-10-13-24(30-3)25(15-20)32-22-6-4-5-7-22/h8-13,15,22H,4-7,14,16H2,1-3H3,(H,27,29)