N-(5-acetamido-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H22N4O3/c1-4-19-22-15-7-5-6-8-17(15)24(19)12-20(26)23-16-11-14(21-13(2)25)9-10-18(16)27-3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,23,26)