3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3/c1-25-15-14-23-22(25)21(17-8-11-18(27-2)12-9-17)24-20(26)13-10-16-6-4-5-7-19(16)28-3/h4-9,11-12,14-15,21H,10,13H2,1-3H3,(H,24,26)/t21-/m0/s1