(2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propanamide CAS Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methylphenoxy)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-12-7-6-8-15(11-12)24-14(3)19(23)20-13(2)18-21-16-9-4-5-10-17(16)22-18/h4-11,13-14H,1-3H3,(H,20,23)(H,21,22)/t13-,14-/m0/s1