4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methyl-2-morpholino-butyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-methyl-2-morpholino-butyl)benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C25H33N3O5/c1-18(2)23(28-11-13-32-14-12-28)16-26-25(30)19-7-9-21(10-8-19)33-17-24(29)27-20-5-4-6-22(15-20)31-3/h4-10,15,18,23H,11-14,16-17H2,1-3H3,(H,26,30)(H,27,29)