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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[5-(4-chlorophenyl)oxazol-2-yl]propionamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-23(2,3)16-7-10-19(28-4)18(13-16)26-21(27)11-12-22-25-14-20(29-22)15-5-8-17(24)9-6-15/h5-10,13-14H,11-12H2,1-4H3,(H,26,27)