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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

InChI

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