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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O4/c1-2-27-17-11-13-19(14-12-17)28-18-9-7-16(8-10-18)24-23(26)15-21-20-5-3-4-6-22(20)29-25-21/h3-14H,2,15H2,1H3,(H,24,26)