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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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