2-[4-(3-cyanophenoxy)butanoyl]-N,N-dimethyl-benzamide

Systemtic Name: 2-[4-(3-cyanophenoxy)butanoyl]-N,N-dimethyl-benzamide Openeye Name: 2-[4-(3-cyanophenoxy)butanoyl]-N,N-dimethyl-benzamide CAS Name: 2-[4-(3-cyanophenoxy)-1-oxobutyl]-N,N-dimethylbenzamide IUPAC Name: 2-[4-(3-cyanophenoxy)butanoyl]-N,N-dimethylbenzamide Traditional Name: 2-[4-(3-cyanophenoxy)butanoyl]-N,N-dimethyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC=C1C(=O)CCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=CC=C1C(=O)CCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H20N2O3/c1-22(2)20(24)18-10-4-3-9-17(18)19(23)11-6-12-25-16-8-5-7-15(13-16)14-21/h3-5,7-10,13H,6,11-12H2,1-2H3