ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: ethyl 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: ethyl 3-[(5-chloro-2-methoxy-benzoyl)amino]-4-morpholino-benzoate CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(5-chloro-2-methoxybenzoyl)amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]-4-morpholino-benzoic acid ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-3-29-21(26)14-4-6-18(24-8-10-28-11-9-24)17(12-14)23-20(25)16-13-15(22)5-7-19(16)27-2/h4-7,12-13H,3,8-11H2,1-2H3,(H,23,25)