N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H27N3O4/c1-3-28-22-10-6-7-11-23(22)29(26(28)31)18-17-25(30)27-21-9-5-8-12-24(21)33-20-15-13-19(14-16-20)32-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,27,30)