N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[2-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(=C)C

InChI

InChI=1S/C25H31N3O2/c1-4-20-11-13-21(14-12-20)30-18-8-7-17-28-23-10-6-5-9-22(23)27-24(28)15-16-26-25(29)19(2)3/h5-6,9-14H,2,4,7-8,15-18H2,1,3H3,(H,26,29)