3-[2-(4-ethylphenoxy)ethanoylamino]-2-methyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-3-13-7-9-14(10-8-13)23-11-17(20)19-16-6-4-5-15(12(16)2)18(21)22/h4-10H,3,11H2,1-2H3,(H,19,20)(H,21,22)/p-1