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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

InChI

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