methyl 3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-4-17(23)15-10-14(21)7-8-18(15)27-11-19(24)22-16-9-13(20(25)26-3)6-5-12(16)2/h5-10H,4,11H2,1-3H3,(H,22,24)