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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

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