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

Systemtic Name: 2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]propyl]-2-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C24H31N3O5/c1-30-19-9-7-18(8-10-19)21(27-13-15-32-16-14-27)17-26-23(28)11-12-25-24(29)20-5-3-4-6-22(20)31-2/h3-10,21H,11-17H2,1-2H3,(H,25,29)(H,26,28)