[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H25NO4/c1-13(2)14-7-9-16(10-8-14)22-12-18(21)23-11-17(20)19-15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,19,20)