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N-[2,6-dimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide

N-[2,6-dimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide

Systemtic Name:N-[2,6-dimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide
Openeye Name:N-[1-[2-(4-benzylphenoxy)ethyl]-2,6-dimethyl-4-piperidyl]acetamide
CAS Name:N-[2,6-dimethyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-piperidinyl]acetamide
IUPAC Name:N-[1-[2-(4-benzylphenoxy)ethyl]-2,6-dimethylpiperidin-4-yl]acetamide
Traditional Name:N-[1-[2-(4-benzylphenoxy)ethyl]-2,6-dimethyl-4-piperidyl]acetamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(N1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)C)NC(=O)C


Isomeric SMILES

CC1CC(CC(N1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)C)NC(=O)C


InChI

InChI=1S/C24H32N2O2/c1-18-15-23(25-20(3)27)16-19(2)26(18)13-14-28-24-11-9-22(10-12-24)17-21-7-5-4-6-8-21/h4-12,18-19,23H,13-17H2,1-3H3,(H,25,27)


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