N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-(4-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=C(C=C2)OC)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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