N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-12(2)18(19-21-14-7-5-6-8-15(14)22-19)23-20(24)13-9-10-16(25-3)17(11-13)26-4/h5-12,18H,1-4H3,(H,21,22)(H,23,24)