N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloranyl-5-methoxy-benzamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloranyl-5-methoxy-benzamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloro-5-methoxy-benzamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloro-5-methoxybenzamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloro-5-methoxybenzamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-chloro-5-methoxy-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)C4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)C4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-25(2,3)16-7-5-15(6-8-16)24-28-21-12-9-17(13-22(21)31-24)27-23(29)19-14-18(30-4)10-11-20(19)26/h5-14H,1-4H3,(H,27,29)