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

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-isobutoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C

InChI

InChI=1S/C26H26N2O3/c1-4-18-8-10-19(11-9-18)26-28-23-15-21(12-13-24(23)31-26)27-25(29)20-6-5-7-22(14-20)30-16-17(2)3/h5-15,17H,4,16H2,1-3H3,(H,27,29)