N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-propanamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxypropanamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC4=CC=CC=C4

InChI

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