4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-ethyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(1-ethylbenzimidazol-2-yl)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H22N4O3/c1-3-25-17-8-5-4-7-16(17)23-21(25)24-20(26)9-6-12-28-18-11-10-15(14-22)13-19(18)27-2/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,23,24,26)