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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoacetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N2CCC3(CC2)OCCO3)Cl

InChI

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