1-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]amino]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-[[4-(4-chlorophenyl)-4-oxo-butanoyl]amino]-N-methyl-cyclohexanecarboxamide CAS Name: 1-[[4-(4-chlorophenyl)-1,4-dioxobutyl]amino]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[4-(4-chlorophenyl)-4-oxobutanoyl]amino]-N-methylcyclohexane-1-carboxamide Traditional Name: 1-[[4-(4-chlorophenyl)-4-keto-butanoyl]amino]-N-methyl-cyclohexanecarboxamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CCCCC1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1(CCCCC1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-20-17(24)18(11-3-2-4-12-18)21-16(23)10-9-15(22)13-5-7-14(19)8-6-13/h5-8H,2-4,9-12H2,1H3,(H,20,24)(H,21,23)