N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-3-27-16-15-25-20-12-8-7-11-19(20)24-22(25)17(2)23-21(26)14-13-18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,23,26)