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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C29H24N2O5/c1-33-26-13-11-21(16-27(26)34-2)29-31-24-17-22(12-14-25(24)36-29)30-28(32)20-9-6-10-23(15-20)35-18-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3,(H,30,32)