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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(=C)C

InChI

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