4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(4-propoxyphenyl)butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H21N3O4/c1-2-11-27-15-6-3-13(4-7-15)18(24)9-10-19(25)21-14-5-8-16-17(12-14)23-20(26)22-16/h3-8,12H,2,9-11H2,1H3,(H,21,25)(H2,22,23,26)