N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C21H24N4O4/c1-4-24-17-7-5-6-8-18(17)25(21(24)28)13-19(26)22-15-9-11-16(12-10-15)29-14-20(27)23(2)3/h5-12H,4,13-14H2,1-3H3,(H,22,26)