2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(1-naphthyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-naphthalenyloxymethyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(naphthalen-1-yloxymethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(1-naphthoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O2/c1-3-16-28(17-4-2)26(30)18-29-23-14-8-7-13-22(23)27-25(29)19-31-24-15-9-11-20-10-5-6-12-21(20)24/h3-15H,1-2,16-19H2