2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C21H25N3O3/c1-4-26-20-11-18(12-22)9-10-19(20)27-15-21(25)23-13-16-5-7-17(8-6-16)14-24(2)3/h5-11H,4,13-15H2,1-3H3,(H,23,25)