N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11-9-13(7-8-14(11)19)24-10-17(23)20-12(2)18-21-15-5-3-4-6-16(15)22-18/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1