N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

InChI=1S/C23H27N3O3/c1-5-28-20-12-8-9-13-21(20)29-15-14-26-19-11-7-6-10-18(19)25-22(26)17(4)24-23(27)16(2)3/h6-13,17H,2,5,14-15H2,1,3-4H3,(H,24,27)