N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12-8-9-15(10-13(12)2)24-11-18(23)20-14(3)19-21-16-6-4-5-7-17(16)22-19/h4-10,14H,11H2,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1