N-[(2-chlorophenyl)methyl]-2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-ethyl-1-oxobutyl)-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[[1-(2-ethylbutanoyl)piperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[[1-(2-ethylbutanoyl)-4-piperidylidene]amino]oxy-acetamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCC(=NOCC(=O)NCC2=CC=CC=C2Cl)CC1

Isomeric SMILES

CCC(CC)C(=O)N1CCC(=NOCC(=O)NCC2=CC=CC=C2Cl)CC1

InChI

InChI=1S/C20H28ClN3O3/c1-3-15(4-2)20(26)24-11-9-17(10-12-24)23-27-14-19(25)22-13-16-7-5-6-8-18(16)21/h5-8,15H,3-4,9-14H2,1-2H3,(H,22,25)