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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H27N3O3/c1-17(2)16-31-22-12-7-18(8-13-22)25(30)27-20-9-14-24-23(15-20)28-26(32-24)19-5-10-21(11-6-19)29(3)4/h5-15,17H,16H2,1-4H3,(H,27,30)