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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-3-15-10-11-21-20(12-15)25-23(28-21)17-7-4-8-18(13-17)24-22(26)16-6-5-9-19(14-16)27-2/h4-14H,3H2,1-2H3,(H,24,26)