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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O4/c1-26-20-8-4-5-9-21(20)27-16-12-10-15(11-13-16)23-22(25)14-18-17-6-2-3-7-19(17)28-24-18/h2-13H,14H2,1H3,(H,23,25)