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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16-23-19-6-3-4-7-20(19)24(16)14-13-22-21(25)8-5-15-27-18-11-9-17(26-2)10-12-18/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3,(H,22,25)