methyl 4-[1-(prop-2-enylamino)butan-2-yloxy]benzoate

Systemtic Name: methyl 4-[1-(prop-2-enylamino)butan-2-yloxy]benzoate Openeye Name: methyl 4-[1-[(allylamino)methyl]propoxy]benzoate CAS Name: 4-[1-(prop-2-enylamino)butan-2-yloxy]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(prop-2-enylamino)butan-2-yloxy]benzoate Traditional Name: 4-[1-[(allylamino)methyl]propoxy]benzoic acid methyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC=C)OC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CCC(CNCC=C)OC1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C15H21NO3/c1-4-10-16-11-13(5-2)19-14-8-6-12(7-9-14)15(17)18-3/h4,6-9,13,16H,1,5,10-11H2,2-3H3