2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2R)-2-phenyl-2-piperidino-ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18-13-19(2)15-21(14-18)27-17-23(26)24-16-22(20-9-5-3-6-10-20)25-11-7-4-8-12-25/h3,5-6,9-10,13-15,22H,4,7-8,11-12,16-17H2,1-2H3,(H,24,26)/t22-/m0/s1