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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3,4,5-triethoxy-benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H31N3O5/c1-6-33-24-15-19(16-25(34-7-2)26(24)35-8-3)27(32)29-20-11-14-23-22(17-20)30-28(36-23)18-9-12-21(13-10-18)31(4)5/h9-17H,6-8H2,1-5H3,(H,29,32)