[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H29NO4/c1-14(19(23)21-16-7-5-6-8-16)25-18(22)13-24-17-11-9-15(10-12-17)20(2,3)4/h9-12,14,16H,5-8,13H2,1-4H3,(H,21,23)