N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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