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

Systemtic Name: N-[4-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]-3-keto-1-methyl-propyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-4-34-23-11-10-21(17-24(23)32-3)22(29-12-14-33-15-13-29)18-27-25(30)16-19(2)28-26(31)20-8-6-5-7-9-20/h5-11,17,19,22H,4,12-16,18H2,1-3H3,(H,27,30)(H,28,31)