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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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