methyl 3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-4-methyl-benzoic acid methyl ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)C(=O)OC)C)OCC

InChI

InChI=1S/C21H24ClNO5/c1-5-9-28-19-16(22)10-15(12-18(19)27-6-2)20(24)23-17-11-14(21(25)26-4)8-7-13(17)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,23,24)