2-(3,5-dimethylphenoxy)-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-1-(4-propan-2-ylphenoxy)propan-2-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1R)-2-(4-isopropylphenoxy)-1-methyl-ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(C)COC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N[C@H](C)COC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H29NO3/c1-15(2)19-6-8-20(9-7-19)25-13-18(5)23-22(24)14-26-21-11-16(3)10-17(4)12-21/h6-12,15,18H,13-14H2,1-5H3,(H,23,24)/t18-/m1/s1