2-(4-methoxyphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H34N2O3/c1-19(2)20-7-9-21(10-8-20)24(27-15-5-4-6-16-27)17-26-25(28)18-30-23-13-11-22(29-3)12-14-23/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,26,28)/t24-/m0/s1