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

Systemtic Name: 4-[[2-(2,3-dimethylphenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2,3-dimethylphenoxy)acetyl]amino]methyl]benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C18H19NO4/c1-12-4-3-5-16(13(12)2)23-11-17(20)19-10-14-6-8-15(9-7-14)18(21)22/h3-9H,10-11H2,1-2H3,(H,19,20)(H,21,22)/p-1