N-(3-chloranyl-2-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCC3(CC2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N2CCC3(CC2)OCCO3

InChI

InChI=1S/C16H19ClN2O4/c1-11-12(17)3-2-4-13(11)18-14(20)15(21)19-7-5-16(6-8-19)22-9-10-23-16/h2-4H,5-10H2,1H3,(H,18,20)