N-[(2S)-butan-2-yl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-[(1S)-1-methylpropyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2/c1-4-16(3)22-21(25)13-24-19-8-6-5-7-18(19)23-20(24)14-26-17-11-9-15(2)10-12-17/h5-12,16H,4,13-14H2,1-3H3,(H,22,25)/t16-/m0/s1