N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

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