2-chloranyl-N-[2-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]ethyl]benzamide CAS Name: 2-chloro-N-[2-[[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-(4-cyano-2-methoxyphenoxy)butanoylamino]ethyl]benzamide Traditional Name: 2-chloro-N-[2-[4-(4-cyano-2-methoxy-phenoxy)butanoylamino]ethyl]benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H22ClN3O4/c1-28-19-13-15(14-23)8-9-18(19)29-12-4-7-20(26)24-10-11-25-21(27)16-5-2-3-6-17(16)22/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,24,26)(H,25,27)