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

Systemtic Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=NC3=C(O2)C=CC(=C3)C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-17-5-8-19(9-6-17)15-28(16-25-27-23-11-18(2)7-10-24(23)32-25)26(29)20-12-21(30-3)14-22(13-20)31-4/h5-14H,15-16H2,1-4H3