N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide Openeye Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide CAS Name: N-[2-(2-benzo[g][1,3]benzoxazolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxybenzamide Traditional Name: N-(2-benzo[g][1,3]benzoxazol-2-ylphenyl)-4-methoxy-benzamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N2O3/c1-29-18-13-10-17(11-14-18)24(28)26-21-9-5-4-8-20(21)25-27-22-15-12-16-6-2-3-7-19(16)23(22)30-25/h2-15H,1H3,(H,26,28)