2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-methyl-benzoate

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-5-methyl-benzoate Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-methyl-benzoate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-methylbenzoate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-5-methyl-benzoate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C)C(=O)[O-]

InChI

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