3-chloranyl-5-[2-(4-ethylphenoxy)ethanoylamino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[2-(4-ethylphenoxy)ethanoylamino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[2-(4-ethylphenoxy)acetyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[2-(4-ethylphenoxy)acetyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[2-(4-ethylphenoxy)acetyl]amino]-4-methoxy-benzoate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-3-11-4-6-13(7-5-11)25-10-16(21)20-15-9-12(18(22)23)8-14(19)17(15)24-2/h4-9H,3,10H2,1-2H3,(H,20,21)(H,22,23)/p-1