N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]cyclohexyl]-4-(2-oxidanylidene-1,3-oxazinan-3-yl)benzamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxo-1,3-oxazinan-3-yl)benzamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-(2-oxo-1,3-oxazinan-3-yl)benzamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]cyclohexyl]-4-(2-oxo-1,3-oxazinan-3-yl)benzamide Traditional Name: 4-(2-keto-1,3-oxazinan-3-yl)-N-[2-(p-anisoylamino)cyclohexyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCCOC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)N4CCCOC4=O

InChI

InChI=1S/C25H29N3O5/c1-32-20-13-9-18(10-14-20)24(30)27-22-6-3-2-5-21(22)26-23(29)17-7-11-19(12-8-17)28-15-4-16-33-25(28)31/h7-14,21-22H,2-6,15-16H2,1H3,(H,26,29)(H,27,30)