N-(4-methoxy-1,2-benzoxazol-3-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-methoxy-1,2-benzoxazol-3-yl)-4-phenoxy-benzamide Openeye Name: N-(4-methoxy-1,2-benzoxazol-3-yl)-4-phenoxy-benzamide CAS Name: N-(4-methoxy-1,2-benzoxazol-3-yl)-4-phenoxybenzamide IUPAC Name: N-(4-methoxy-1,2-benzoxazol-3-yl)-4-phenoxybenzamide Traditional Name: N-(4-methoxyindoxazen-3-yl)-4-phenoxy-benzamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c1-25-17-8-5-9-18-19(17)20(23-27-18)22-21(24)14-10-12-16(13-11-14)26-15-6-3-2-4-7-15/h2-13H,1H3,(H,22,23,24)