N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=CC=C2OC)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=CC=C2OC)OC)C3=NC4=CC=CC=C4O3

InChI

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