N-[6-(2-methoxyphenyl)-1,2-benzoxazol-3-yl]benzamide

Systemtic Name: N-[6-(2-methoxyphenyl)-1,2-benzoxazol-3-yl]benzamide Openeye Name: N-[6-(2-methoxyphenyl)-1,2-benzoxazol-3-yl]benzamide CAS Name: N-[6-(2-methoxyphenyl)-1,2-benzoxazol-3-yl]benzamide IUPAC Name: N-[6-(2-methoxyphenyl)-1,2-benzoxazol-3-yl]benzamide Traditional Name: N-[6-(2-methoxyphenyl)indoxazen-3-yl]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=NO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)C(=NO3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c1-25-18-10-6-5-9-16(18)15-11-12-17-19(13-15)26-23-20(17)22-21(24)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23,24)