2-(3,4-dimethylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]acetamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(C2=CC=C(C=C2)C(C)C)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC[C@@H](C2=CC=C(C=C2)C(C)C)N3CCCCC3)C

InChI

InChI=1S/C26H36N2O2/c1-19(2)22-9-11-23(12-10-22)25(28-14-6-5-7-15-28)17-27-26(29)18-30-24-13-8-20(3)21(4)16-24/h8-13,16,19,25H,5-7,14-15,17-18H2,1-4H3,(H,27,29)/t25-/m0/s1