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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-isobutoxy-3-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H23N3O3/c1-13(2)12-26-17-9-8-14(10-18(17)25-3)20(24)21-11-19-22-15-6-4-5-7-16(15)23-19/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,23)