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

Systemtic Name: 4-ethoxy-N-[9-[(4-ethoxyphenyl)carbonylamino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Openeye Name: 4-ethoxy-N-[9-[(4-ethoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide CAS Name: 4-ethoxy-N-[9-[[(4-ethoxyphenyl)-oxomethyl]amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide IUPAC Name: 4-ethoxy-N-[9-[(4-ethoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Traditional Name: 4-ethoxy-N-[9-[(4-ethoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCC3(CC2)OCC(CO3)(C)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CCC3(CC2)OCC(CO3)(C)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H36N2O6/c1-4-33-23-10-6-20(7-11-23)25(31)29-22-14-16-28(17-15-22)35-18-27(3,19-36-28)30-26(32)21-8-12-24(13-9-21)34-5-2/h6-13,22H,4-5,14-19H2,1-3H3,(H,29,31)(H,30,32)