N-(9-azanyl-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-(9-azanyl-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methyl-ethanamide Openeye Name: N-(9-amino-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methyl-acetamide CAS Name: N-(9-amino-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methylacetamide IUPAC Name: N-(9-amino-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methylacetamide Traditional Name: N-(9-amino-1,4-dioxaspiro[4.6]undecan-10-yl)-2-(2-chlorophenyl)-N-methyl-acetamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCCC1N)OCCO2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN(C1CC2(CCCC1N)OCCO2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H25ClN2O3/c1-21(17(22)11-13-5-2-3-6-14(13)19)16-12-18(23-9-10-24-18)8-4-7-15(16)20/h2-3,5-6,15-16H,4,7-12,20H2,1H3