3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate Openeye Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzoate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)[O-])C

InChI

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