4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(1-morpholinocyclohexyl)methyl]benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C27H35N3O5/c1-33-24-7-5-6-22(18-24)29-25(31)19-35-23-10-8-21(9-11-23)26(32)28-20-27(12-3-2-4-13-27)30-14-16-34-17-15-30/h5-11,18H,2-4,12-17,19-20H2,1H3,(H,28,32)(H,29,31)