2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(4-dimethylaminophenyl)propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H23N3O2/c1-23(2)18-9-5-16(6-10-18)4-3-13-22-20(24)15-25-19-11-7-17(14-21)8-12-19/h5-12H,3-4,13,15H2,1-2H3,(H,22,24)