N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methyl-piperidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methyl-piperidin-4-yl]phenyl]ethanamide Openeye Name: N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methyl-4-piperidyl]phenyl]acetamide CAS Name: N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methyl-4-piperidinyl]phenyl]acetamide IUPAC Name: N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methylpiperidin-4-yl]phenyl]acetamide Traditional Name: N-[3-[2-[(2,6-dimethylphenoxy)methyl]-1-methyl-4-piperidyl]phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2CC(CCN2C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2CC(CCN2C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H30N2O2/c1-16-7-5-8-17(2)23(16)27-15-22-14-20(11-12-25(22)4)19-9-6-10-21(13-19)24-18(3)26/h5-10,13,20,22H,11-12,14-15H2,1-4H3,(H,24,26)