N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C=C

InChI

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