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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-16-23(17(2)30-26-16)15-28-22-9-5-6-18(14-22)24(27)25-19-10-12-21(13-11-19)29-20-7-3-4-8-20/h5-6,9-14,20H,3-4,7-8,15H2,1-2H3,(H,25,27)