5-oxidanylpent-3-yn-2-yl 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 5-oxidanylpent-3-yn-2-yl 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: (4-hydroxy-1-methyl-but-2-ynyl) 2-(4-methoxyanilino)acetate CAS Name: 2-(4-methoxyanilino)acetic acid 5-hydroxypent-3-yn-2-yl ester IUPAC Name: 5-hydroxypent-3-yn-2-yl 2-(4-methoxyanilino)acetate Traditional Name: 2-(p-anisidino)acetic acid (4-hydroxy-1-methyl-but-2-ynyl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCO)OC(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C#CCO)OC(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H17NO4/c1-11(4-3-9-16)19-14(17)10-15-12-5-7-13(18-2)8-6-12/h5-8,11,15-16H,9-10H2,1-2H3