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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoate IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-4,5-dimethoxy-benzoate Formula: C19H20NO6- MolecularWeight: 358.3652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO6/c1-11-5-6-13(7-12(11)2)26-10-18(21)20-15-9-17(25-4)16(24-3)8-14(15)19(22)23/h5-9H,10H2,1-4H3,(H,20,21)(H,22,23)/p-1