N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(2-methoxyphenyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-25-18-10-6-5-9-16(18)13-20(24)23-17(14-19-21-11-12-22-19)15-7-3-2-4-8-15/h2-12,17H,13-14H2,1H3,(H,21,22)(H,23,24)/t17-/m1/s1