N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-isobutoxy-benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O3/c1-4-17-8-11-24-23(12-17)29-26(32-24)21-14-19(9-10-22(21)27)28-25(30)18-6-5-7-20(13-18)31-15-16(2)3/h5-14,16H,4,15H2,1-3H3,(H,28,30)