N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1R)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)NC=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC)NC=O

InChI

InChI=1S/C19H21N3O3/c1-14(20-13-23)19-21-15-7-3-4-8-16(15)22(19)11-12-25-18-10-6-5-9-17(18)24-2/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)/t14-/m1/s1