N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC(=O)NCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC(=O)NCC

InChI

InChI=1S/C21H24N4O3/c1-3-19-24-17-7-5-6-8-18(17)25(19)13-20(26)23-15-9-11-16(12-10-15)28-14-21(27)22-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,27)(H,23,26)