N-[5-[1-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethoxy]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[1-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethoxy]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[1-[4-(p-tolylmethyl)-1-piperidyl]ethoxy]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[1-[4-[(4-methylphenyl)methyl]-1-piperidinyl]ethoxy]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[1-[4-[(4-methylphenyl)methyl]piperidin-1-yl]ethoxy]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[1-[4-(4-methylbenzyl)piperidino]ethoxy]phenyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)OC3=CC(=C(C=C3)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(C)OC3=CC(=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C23H30N2O3/c1-16-4-6-19(7-5-16)14-20-10-12-25(13-11-20)18(3)28-21-8-9-23(27)22(15-21)24-17(2)26/h4-9,15,18,20,27H,10-14H2,1-3H3,(H,24,26)