N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-benzyloxy-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-3-benzoxy-benzamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C27H20N2O3/c30-26(20-10-7-13-23(17-20)31-18-19-8-2-1-3-9-19)28-22-12-6-11-21(16-22)27-29-24-14-4-5-15-25(24)32-27/h1-17H,18H2,(H,28,30)