N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2,3-diethoxyphenyl)ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2,3-diethoxyphenyl)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2,3-diethoxyphenyl)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(2,3-diethoxyphenyl)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-(2,3-diethoxyphenyl)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-(2,3-diethoxyphenyl)acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-4-31-23-12-8-9-17(25(23)32-5-2)16-24(29)27-20-15-18(13-14-21(20)30-3)26-28-19-10-6-7-11-22(19)33-26/h6-15H,4-5,16H2,1-3H3,(H,27,29)