N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl-methyl-amino]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CC(=NO2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CC(=NO2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3/c1-15-6-5-7-20(16(15)2)23-22(26)14-25(3)13-19-12-21(24-28-19)17-8-10-18(27-4)11-9-17/h5-12H,13-14H2,1-4H3,(H,23,26)