N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-3-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H19N3O3/c1-3-24-15-9-8-12(10-16(15)23-2)18(22)19-11-17-20-13-6-4-5-7-14(13)21-17/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)