N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide

Systemtic Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]methanamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide CAS Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]formamide IUPAC Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]formamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C21H23N3O2/c1-2-8-17-9-3-6-12-20(17)26-14-7-13-24-19-11-5-4-10-18(19)23-21(24)15-22-16-25/h2-6,9-12,16H,1,7-8,13-15H2,(H,22,25)