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

Systemtic Name: 2-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dimethylphenyl)-4-oxazolyl]methyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=COC(=N1)C2=C(C=C(C=C2)C)C)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=COC(=N1)C2=C(C=C(C=C2)C)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O3/c1-5-26(14-22(27)25-20-8-6-7-9-21(20)28-4)13-18-15-29-23(24-18)19-11-10-16(2)12-17(19)3/h6-12,15H,5,13-14H2,1-4H3,(H,25,27)