4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H24ClN3O2/c1-15-14-17(22)9-10-20(15)27-13-5-8-21(26)23-11-12-25-16(2)24-18-6-3-4-7-19(18)25/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,23,26)