4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylphenoxy)ethyl]butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O2/c1-15-7-5-8-16(2)21(15)26-14-13-22-20(25)12-6-11-19-23-17-9-3-4-10-18(17)24-19/h3-5,7-10H,6,11-14H2,1-2H3,(H,22,25)(H,23,24)