2-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]-2-methoxy-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C16H21N3O2/c1-3-11-19-14-8-5-4-7-13(14)18-15(19)9-6-10-17-16(20)12-21-2/h3-5,7-8H,1,6,9-12H2,2H3,(H,17,20)