2-[4-[(4-hydroxyphenyl)-methyl-amino]butanoylamino]ethanoate

Systemtic Name: 2-[4-[(4-hydroxyphenyl)-methyl-amino]butanoylamino]ethanoate Openeye Name: 2-[4-(4-hydroxy-N-methyl-anilino)butanoylamino]acetate CAS Name: 2-[[4-(4-hydroxy-N-methylanilino)-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-(4-hydroxy-N-methylanilino)butanoylamino]acetate Traditional Name: 2-[4-(4-hydroxy-N-methyl-anilino)butanoylamino]acetate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NCC(=O)[O-])C1=CC=C(C=C1)O

Isomeric SMILES

CN(CCCC(=O)NCC(=O)[O-])C1=CC=C(C=C1)O

InChI

InChI=1S/C13H18N2O4/c1-15(10-4-6-11(16)7-5-10)8-2-3-12(17)14-9-13(18)19/h4-7,16H,2-3,8-9H2,1H3,(H,14,17)(H,18,19)/p-1