N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23-12-11-21-20(23)19(16-9-6-10-17(14-16)25-2)22-18(24)13-15-7-4-3-5-8-15/h3-12,14,19H,13H2,1-2H3,(H,22,24)/t19-/m0/s1