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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-indan-5-yl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O3/c1-14-20(15(2)27-24-14)13-26-21-9-4-3-8-19(21)22(25)23-18-11-10-16-6-5-7-17(16)12-18/h3-4,8-12H,5-7,13H2,1-2H3,(H,23,25)