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

Systemtic Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-methyl-acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C)C

InChI

InChI=1S/C24H29N3O2/c1-17(2)24(28)25-13-7-10-23-26-21-8-5-6-9-22(21)27(23)14-15-29-20-12-11-18(3)19(4)16-20/h5-6,8-9,11-12,16H,1,7,10,13-15H2,2-4H3,(H,25,28)