[4-[4-[[3-(tert-butylamino)-4-oxidanyl-cyclopentyl]methyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[[3-(tert-butylamino)-4-oxidanyl-cyclopentyl]methyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[[3-(tert-butylamino)-4-hydroxy-cyclopentyl]methyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[3-(tert-butylamino)-4-hydroxycyclopentyl]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[[3-(tert-butylamino)-4-hydroxycyclopentyl]methyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[[3-(tert-butylamino)-4-hydroxy-cyclopentyl]methyl]phenyl]phenyl] ester Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC(C(C3)O)NC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)CC3CC(C(C3)O)NC(C)(C)C

InChI

InChI=1S/C24H31NO3/c1-16(26)28-21-11-9-20(10-12-21)19-7-5-17(6-8-19)13-18-14-22(23(27)15-18)25-24(2,3)4/h5-12,18,22-23,25,27H,13-15H2,1-4H3