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

Systemtic Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c1-31-23-14-15-25-24(17-23)29-27(32-25)21-8-5-9-22(16-21)28-26(30)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-17H,1H3,(H,28,30)