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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-2-30-20-12-14-21(15-13-20)31-23-11-7-6-10-22(23)28-25(29)16-17-26-27-18-24(32-26)19-8-4-3-5-9-19/h3-15,18H,2,16-17H2,1H3,(H,28,29)