N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C(=C)C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)23(27)24-15-22-25-19-8-5-6-9-20(19)26(22)12-7-13-28-21-11-10-17(3)14-18(21)4/h5-6,8-11,14H,1,7,12-13,15H2,2-4H3,(H,24,27)