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

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C16H21N3O2/c1-4-15(20)17-12(3)16-18-13-8-6-7-9-14(13)19(16)10-11-21-5-2/h4,6-9,12H,1,5,10-11H2,2-3H3,(H,17,20)