4-methoxy-N-[9-[(4-methoxyphenyl)carbonylamino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[9-[(4-methoxyphenyl)carbonylamino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Openeye Name: 4-methoxy-N-[9-[(4-methoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide CAS Name: 4-methoxy-N-[9-[[(4-methoxyphenyl)-oxomethyl]amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide IUPAC Name: 4-methoxy-N-[9-[(4-methoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Traditional Name: 4-methoxy-N-[9-methyl-9-(p-anisoylamino)-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC)OC1)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O6/c1-25(28-24(30)19-6-10-22(32-3)11-7-19)16-33-26(34-17-25)14-12-20(13-15-26)27-23(29)18-4-8-21(31-2)9-5-18/h4-11,20H,12-17H2,1-3H3,(H,27,29)(H,28,30)