2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)C

InChI

InChI=1S/C24H31N3O2/c1-5-19(6-2)24(28)25-18(4)23-26-21-12-7-8-13-22(21)27(23)14-15-29-20-11-9-10-17(3)16-20/h7-13,16,18-19H,5-6,14-15H2,1-4H3,(H,25,28)