N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-4-33-22-11-10-20(16-23(22)31-3)21(28-12-14-32-15-13-28)17-26-24(29)18(2)27-25(30)19-8-6-5-7-9-19/h5-11,16,18,21H,4,12-15,17H2,1-3H3,(H,26,29)(H,27,30)