N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)23(27)24-12-11-22-25-20-7-5-6-8-21(20)26(22)13-14-28-19-10-9-17(3)18(4)15-19/h5-10,15-16H,11-14H2,1-4H3,(H,24,27)