3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CN(CC3=CC=C(C=C3)OC)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

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