2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(R)-phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(R)-phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(R)-phenyl(2-pyridyl)methyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H26N2O2/c1-17(2)20-13-12-18(3)15-22(20)28-16-23(27)26-24(19-9-5-4-6-10-19)21-11-7-8-14-25-21/h4-15,17,24H,16H2,1-3H3,(H,26,27)/t24-/m1/s1