2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC(=CC=C3)OC(C)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)27-20-12-8-11-19(13-20)16(3)24-22(26)14-21-17(4)28-23(25-21)18-9-6-5-7-10-18/h5-13,15-16H,14H2,1-4H3,(H,24,26)