3-[(5-acetamido-2-methoxy-phenyl)amino]butanoate

Systemtic Name: 3-[(5-acetamido-2-methoxy-phenyl)amino]butanoate Openeye Name: 3-(5-acetamido-2-methoxy-anilino)butanoate CAS Name: 3-(5-acetamido-2-methoxyanilino)butanoate IUPAC Name: 3-(5-acetamido-2-methoxyanilino)butanoate Traditional Name: 3-(5-acetamido-2-methoxy-anilino)butyrate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CC(CC(=O)[O-])NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

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