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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-16-6-8-17(9-7-16)25-13-12-22-19(24)10-11-20-23-14-18(26-20)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,22,24)