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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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