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

Systemtic Name: 3,5-dimethoxy-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C23H20N2O4/c1-14-6-4-5-7-19(14)23-25-20-12-16(8-9-21(20)29-23)24-22(26)15-10-17(27-2)13-18(11-15)28-3/h4-13H,1-3H3,(H,24,26)