2-chloranyl-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]ethyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O4/c1-29-17-8-6-16(7-9-17)20(26-10-12-30-13-11-26)14-24-21(27)15-25-22(28)18-4-2-3-5-19(18)23/h2-9,20H,10-15H2,1H3,(H,24,27)(H,25,28)