N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[3-(2-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C=C

InChI

InChI=1S/C22H25N3O2/c1-3-22(26)23-14-13-21-24-18-10-5-6-11-19(18)25(21)15-8-16-27-20-12-7-4-9-17(20)2/h3-7,9-12H,1,8,13-16H2,2H3,(H,23,26)