(3R)-N-[(1-ethylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(1-ethylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(1-ethylimidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(1-ethyl-2-imidazolyl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(1-ethylimidazol-2-yl)methyl]-3-(2-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-[(1-ethylimidazol-2-yl)methyl]-3-(o-tolyl)-3-phenyl-propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCN1C=CN=C1CNC(=O)C[C@H](C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O/c1-3-25-14-13-23-21(25)16-24-22(26)15-20(18-10-5-4-6-11-18)19-12-8-7-9-17(19)2/h4-14,20H,3,15-16H2,1-2H3,(H,24,26)/t20-/m1/s1