N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)methoxy]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-(o-tolyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C20H21N3O2/c1-15-5-3-4-6-16(15)13-20(24)22-17-7-9-18(10-8-17)25-14-19-21-11-12-23(19)2/h3-12H,13-14H2,1-2H3,(H,22,24)