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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O4/c1-2-28-17-11-13-18(14-12-17)29-21-9-5-3-7-19(21)25-23(27)15-16-24-26-20-8-4-6-10-22(20)30-24/h3-14H,2,15-16H2,1H3,(H,25,27)