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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-3-28-18-10-6-15(7-11-18)22(26)24-17-8-4-16(5-9-17)23-25-20-14-19(27-2)12-13-21(20)29-23/h4-14H,3H2,1-2H3,(H,24,26)