tert-butyl N-[1-[[2-(4-ethanoylphenoxy)ethanoylamino]methyl]cycloheptyl]carbamate

Systemtic Name: tert-butyl N-[1-[[2-(4-ethanoylphenoxy)ethanoylamino]methyl]cycloheptyl]carbamate Openeye Name: tert-butyl N-[1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cycloheptyl]carbamate CAS Name: N-[1-[[[2-(4-acetylphenoxy)-1-oxoethyl]amino]methyl]cycloheptyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cycloheptyl]carbamate Traditional Name: N-[1-[[[2-(4-acetylphenoxy)acetyl]amino]methyl]cycloheptyl]carbamic acid tert-butyl ester Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCCC2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H34N2O5/c1-17(26)18-9-11-19(12-10-18)29-15-20(27)24-16-23(13-7-5-6-8-14-23)25-21(28)30-22(2,3)4/h9-12H,5-8,13-16H2,1-4H3,(H,24,27)(H,25,28)