N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[(1R)-1-[1-[2-(4-ethoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@@H](C)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-4-26-17-9-11-18(12-10-17)27-14-13-24-20-8-6-5-7-19(20)23-21(24)15(2)22-16(3)25/h5-12,15H,4,13-14H2,1-3H3,(H,22,25)/t15-/m1/s1