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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-indan-1-yl-N-methyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C23H24N2O3/c1-15-21(16(2)28-24-15)14-27-19-11-8-18(9-12-19)23(26)25(3)22-13-10-17-6-4-5-7-20(17)22/h4-9,11-12,22H,10,13-14H2,1-3H3