2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C25H25N3O2/c1-15-5-10-22-23(14-15)28-24(27-22)19-6-8-20(9-7-19)26-25(29)18(4)30-21-12-16(2)11-17(3)13-21/h5-14,18H,1-4H3,(H,26,29)(H,27,28)