4-(3-ethoxy-4-oxidanyl-phenyl)-N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-(1-ethylbenzimidazol-2-yl)-4-oxo-butanamide CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(1-ethyl-2-benzimidazolyl)-4-oxobutanamide IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(1-ethylbenzimidazol-2-yl)-4-oxobutanamide Traditional Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-(1-ethylbenzimidazol-2-yl)-4-keto-butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC(=C(C=C3)O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)C3=CC(=C(C=C3)O)OCC

InChI

InChI=1S/C21H23N3O4/c1-3-24-16-8-6-5-7-15(16)22-21(24)23-20(27)12-11-17(25)14-9-10-18(26)19(13-14)28-4-2/h5-10,13,26H,3-4,11-12H2,1-2H3,(H,22,23,27)