N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O3/c1-17-7-10-20(11-8-17)30-22-12-9-19(26)15-21(22)28-24(29)13-14-25-27-16-23(31-25)18-5-3-2-4-6-18/h2-12,15-16H,13-14H2,1H3,(H,28,29)