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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC)OCC

InChI

InChI=1S/C26H26N2O6/c1-5-32-19-11-17(12-20(15-19)33-6-2)25(29)27-18-8-10-22-21(14-18)28-26(34-22)16-7-9-23(30-3)24(13-16)31-4/h7-15H,5-6H2,1-4H3,(H,27,29)