2-(4-cyanophenoxy)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2-diethylaminoethyloxy)benzyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1CNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H29N3O3/c1-4-26(5-2)14-15-28-22-9-7-6-8-20(22)17-25-23(27)18(3)29-21-12-10-19(16-24)11-13-21/h6-13,18H,4-5,14-15,17H2,1-3H3,(H,25,27)