4-(2-ethoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O3/c1-3-27-20-11-6-7-12-21(20)28-16-8-13-22(26)23-14-15-25-17(2)24-18-9-4-5-10-19(18)25/h4-7,9-12H,3,8,13-16H2,1-2H3,(H,23,26)