2-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(3,4-dimethylphenoxy)benzoyl]amino]acetate CAS Name: 2-[[[4-(3,4-dimethylphenoxy)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(3,4-dimethylphenoxy)benzoyl]amino]acetate Traditional Name: 2-[[4-(3,4-dimethylphenoxy)benzoyl]amino]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)[O-])C

InChI

InChI=1S/C17H17NO4/c1-11-3-6-15(9-12(11)2)22-14-7-4-13(5-8-14)17(21)18-10-16(19)20/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)/p-1