N-(1H-benzimidazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)OC

InChI

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