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

Systemtic Name: 4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-14-3-12-20-19(13-14)24-22(27-20)16-4-8-17(9-5-16)23-21(25)15-6-10-18(26-2)11-7-15/h3-13H,1-2H3,(H,23,25)