N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: 2-(5-methylindoxazen-3-yl)-N-(3-p-phenetylisoxazol-5-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CC3=NOC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CC3=NOC4=C3C=C(C=C4)C

InChI

InChI=1S/C21H19N3O4/c1-3-26-15-7-5-14(6-8-15)17-12-21(28-23-17)22-20(25)11-18-16-10-13(2)4-9-19(16)27-24-18/h4-10,12H,3,11H2,1-2H3,(H,22,25)