ethyl 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: ethyl 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-morpholin-4-yl-benzoate Openeye Name: ethyl 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-morpholino-benzoate CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-morpholino-benzoic acid ethyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5/c1-4-30-23(28)17-5-6-20(26-7-9-29-10-8-26)19(13-17)25-21(27)14-31-18-11-15(2)22(24)16(3)12-18/h5-6,11-13H,4,7-10,14H2,1-3H3,(H,25,27)