N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(4-isopropylphenyl)-1,3-benzoxazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)-1,3-benzoxazol-5-yl]-4-propoxybenzamide Traditional Name: N-(2-p-cumenyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C(C)C

InChI

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