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

Systemtic Name: 3-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(S)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(S)-(3-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(=CC=C2)OC)NC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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