2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketopiperidino)-3-methoxy-phenyl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCCCC3=O

InChI

InChI=1S/C20H21ClN2O4/c1-26-18-12-15(7-10-17(18)23-11-3-2-4-20(23)25)22-19(24)13-27-16-8-5-14(21)6-9-16/h5-10,12H,2-4,11,13H2,1H3,(H,22,24)