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

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

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