N-(3-chloranyl-2-methyl-phenyl)-N'-methyl-N'-(oxan-4-yl)butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-methyl-N'-(oxan-4-yl)butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-methyl-N'-tetrahydropyran-4-yl-butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-methyl-N'-(4-oxanyl)butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-methyl-N'-(oxan-4-yl)butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-methyl-N'-tetrahydropyran-4-yl-succinamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N(C)C2CCOCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N(C)C2CCOCC2

InChI

InChI=1S/C17H23ClN2O3/c1-12-14(18)4-3-5-15(12)19-16(21)6-7-17(22)20(2)13-8-10-23-11-9-13/h3-5,13H,6-11H2,1-2H3,(H,19,21)