methyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranylphenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-4-morpholino-benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chlorophenoxy)acetyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-4-morpholino-benzoic acid methyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-26-20(25)14-2-7-18(23-8-10-27-11-9-23)17(12-14)22-19(24)13-28-16-5-3-15(21)4-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,24)