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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29N3O4/c1-3-15-25-20-7-5-6-8-21(20)26(23(25)28)16-13-22(27)24-14-17-30-19-11-9-18(10-12-19)29-4-2/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)