N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-5-8-22(27)24-18(4)23-25-20-9-6-7-10-21(20)26(23)13-14-28-19-12-11-16(2)17(3)15-19/h6-7,9-12,15,18H,5,8,13-14H2,1-4H3,(H,24,27)