N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-4-32-22-12-7-18(13-24(22)31-3)16-27-26(29)19-8-11-21-23(15-19)33-25(28-21)14-17-5-9-20(30-2)10-6-17/h5-13,15H,4,14,16H2,1-3H3,(H,27,29)