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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C26H26N2O5/c1-4-30-22-15-18(16-23(31-5-2)24(22)32-6-3)25(29)27-19-13-11-17(12-14-19)26-28-20-9-7-8-10-21(20)33-26/h7-16H,4-6H2,1-3H3,(H,27,29)