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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C25H25N3O4/c1-3-31-18-12-14-19(15-13-18)32-23-11-7-4-8-20(23)26-24(29)16-17-28-22-10-6-5-9-21(22)27(2)25(28)30/h4-15H,3,16-17H2,1-2H3,(H,26,29)