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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(4-methylbenzyl)benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H24N2O3/c1-15-8-10-18(11-9-15)13-24(4)22(25)19-6-5-7-20(12-19)26-14-21-16(2)23-27-17(21)3/h5-12H,13-14H2,1-4H3