4-chloranyl-N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-3-keto-propyl]benzamide Formula: C25H32ClN3O5 MolecularWeight: 489.99168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCOCC3)OC

InChI

InChI=1S/C25H32ClN3O5/c1-3-34-22-9-6-19(16-23(22)32-2)21(29-12-14-33-15-13-29)17-28-24(30)10-11-27-25(31)18-4-7-20(26)8-5-18/h4-9,16,21H,3,10-15,17H2,1-2H3,(H,27,31)(H,28,30)