methyl 2-[4-(cyclopentylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(cyclopentylamino)phenoxy]ethanoate Openeye Name: methyl 2-[4-(cyclopentylamino)phenoxy]acetate CAS Name: 2-[4-(cyclopentylamino)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(cyclopentylamino)phenoxy]acetate Traditional Name: 2-[4-(cyclopentylamino)phenoxy]acetic acid methyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC2CCCC2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC2CCCC2

InChI

InChI=1S/C14H19NO3/c1-17-14(16)10-18-13-8-6-12(7-9-13)15-11-4-2-3-5-11/h6-9,11,15H,2-5,10H2,1H3