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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(dimethylaminomethyl)benzyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN(C)C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN(C)C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C20H23N3O2/c1-15(25-19-7-5-4-6-18(19)12-21)20(24)22-13-16-8-10-17(11-9-16)14-23(2)3/h4-11,15H,13-14H2,1-3H3,(H,22,24)