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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C28H30N2O7 MolecularWeight: 506.547

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O7/c1-6-34-24-14-18(15-25(35-7-2)26(24)36-8-3)27(31)29-19-10-12-21-20(16-19)30-28(37-21)17-9-11-22(32-4)23(13-17)33-5/h9-16H,6-8H2,1-5H3,(H,29,31)