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

Systemtic Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylphenoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N[C@H](C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C21H23N3O3/c1-15-6-4-5-7-18(15)27-14-19(25)23-20(21-22-12-13-24(21)2)16-8-10-17(26-3)11-9-16/h4-13,20H,14H2,1-3H3,(H,23,25)/t20-/m1/s1