cyclopentyl 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: cyclopentyl 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: cyclopentyl 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid cyclopentyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)OC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)OC2CCCC2

InChI

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