N-[9-methyl-9-[(4-propan-2-yloxyphenyl)carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[9-methyl-9-[(4-propan-2-yloxyphenyl)carbonylamino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[9-[(4-isopropoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide CAS Name: N-[9-methyl-9-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[9-methyl-9-[(4-propan-2-yloxybenzoyl)amino]-7,11-dioxaspiro[5.5]undecan-3-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[9-[(4-isopropoxybenzoyl)amino]-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl]benzamide Formula: C30H40N2O6 MolecularWeight: 524.6484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCC3(CC2)OCC(CO3)(C)NC(=O)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2CCC3(CC2)OCC(CO3)(C)NC(=O)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C30H40N2O6/c1-20(2)37-25-10-6-22(7-11-25)27(33)31-24-14-16-30(17-15-24)35-18-29(5,19-36-30)32-28(34)23-8-12-26(13-9-23)38-21(3)4/h6-13,20-21,24H,14-19H2,1-5H3,(H,31,33)(H,32,34)