4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide Formula: C23H28ClN3O6 MolecularWeight: 477.93792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)N3CCOCC3

InChI

InChI=1S/C23H28ClN3O6/c1-30-17-5-3-15(4-6-17)19(27-7-9-32-10-8-27)13-26-23(29)16-11-18(24)22(20(12-16)31-2)33-14-21(25)28/h3-6,11-12,19H,7-10,13-14H2,1-2H3,(H2,25,28)(H,26,29)