2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C22H25N3O4/c1-4-28-18-9-11-19(12-10-18)29-15-20(26)24-21(22-23-13-14-25(22)2)16-5-7-17(27-3)8-6-16/h5-14,21H,4,15H2,1-3H3,(H,24,26)/t21-/m1/s1