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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12-8-9-16(17(10-12)24-3)25-11-18(23)20-13(2)19-21-14-6-4-5-7-15(14)22-19/h4-10,13H,11H2,1-3H3,(H,20,23)(H,21,22)/t13-/m0/s1