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

Systemtic Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)C=C

InChI

InChI=1S/C20H21N3O2/c1-3-19(24)21-15(2)20-22-17-11-7-8-12-18(17)23(20)13-14-25-16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3,(H,21,24)