N-(1-ethylbenzimidazol-2-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-methoxybenzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxybenzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-methoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-3-20-15-10-5-4-9-14(15)18-17(20)19-16(21)12-7-6-8-13(11-12)22-2/h4-11H,3H2,1-2H3,(H,18,19,21)