3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-2-methylbenzoate IUPAC Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2C)C(=O)[O-]

InChI

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