2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-16(2)20-13-10-17(3)14-21(20)25-15-22(24)23-18(4)11-12-19-8-6-5-7-9-19/h5-10,13-14,16,18H,11-12,15H2,1-4H3,(H,23,24)/t18-/m1/s1