N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)C

InChI

InChI=1S/C24H23N3O2/c1-16-7-6-10-22(17(16)2)29-14-23(28)27-24(18-8-4-3-5-9-18)19-11-12-20-21(13-19)26-15-25-20/h3-13,15,24H,14H2,1-2H3,(H,25,26)(H,27,28)