N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(2,4-dichlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[5-(2,4-dichlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(2,4-dichlorophenyl)oxazol-2-yl]propionamide Formula: C23H24Cl2N2O3 MolecularWeight: 447.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC2=NC=C(O2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O3/c1-23(2,3)14-5-8-19(29-4)18(11-14)27-21(28)9-10-22-26-13-20(30-22)16-7-6-15(24)12-17(16)25/h5-8,11-13H,9-10H2,1-4H3,(H,27,28)