N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenyl-butanamide

Systemtic Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenyl-butanamide Openeye Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenyl-butanamide CAS Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenylbutanamide IUPAC Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenylbutanamide Traditional Name: N-(9,9-dimethyl-7,11-dioxaspiro[5.5]undecan-3-yl)-N-methyl-2-phenyl-butyramide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(C)C2CCC3(CC2)OCC(CO3)(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(C)C2CCC3(CC2)OCC(CO3)(C)C

InChI

InChI=1S/C22H33NO3/c1-5-19(17-9-7-6-8-10-17)20(24)23(4)18-11-13-22(14-12-18)25-15-21(2,3)16-26-22/h6-10,18-19H,5,11-16H2,1-4H3