methyl 4-chloranyl-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-chloro-benzoate CAS Name: 4-chloro-3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C20H20ClNO5/c1-4-5-13-6-9-17(18(10-13)25-2)27-12-19(23)22-16-11-14(20(24)26-3)7-8-15(16)21/h4,6-11H,1,5,12H2,2-3H3,(H,22,23)