N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N[C@H](C2=CC=CC=C2)C3=NC=CN3C)C

InChI

InChI=1S/C22H25N3O2/c1-15-12-16(2)21(17(3)13-15)27-14-19(26)24-20(18-8-6-5-7-9-18)22-23-10-11-25(22)4/h5-13,20H,14H2,1-4H3,(H,24,26)/t20-/m1/s1