N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide

Systemtic Name: N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[1-[2-(2,4-dimethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2[C@H](C)NC=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-19(15(2)12-14)25-11-10-23-18-7-5-4-6-17(18)22-20(23)16(3)21-13-24/h4-9,12-13,16H,10-11H2,1-3H3,(H,21,24)/t16-/m0/s1