[1-[tert-butyl(ethanoyl)amino]-3-(2-cyclopentylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-[tert-butyl(ethanoyl)amino]-3-(2-cyclopentylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[acetyl(tert-butyl)amino]methyl]-2-(2-cyclopentylphenoxy)ethyl] acetate CAS Name: acetic acid [1-[acetyl(tert-butyl)amino]-3-(2-cyclopentylphenoxy)propan-2-yl] ester IUPAC Name: [1-[acetyl(tert-butyl)amino]-3-(2-cyclopentylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[acetyl(tert-butyl)amino]methyl]-2-(2-cyclopentylphenoxy)ethyl] ester Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(COC1=CC=CC=C1C2CCCC2)OC(=O)C)C(C)(C)C

Isomeric SMILES

CC(=O)N(CC(COC1=CC=CC=C1C2CCCC2)OC(=O)C)C(C)(C)C

InChI

InChI=1S/C22H33NO4/c1-16(24)23(22(3,4)5)14-19(27-17(2)25)15-26-21-13-9-8-12-20(21)18-10-6-7-11-18/h8-9,12-13,18-19H,6-7,10-11,14-15H2,1-5H3