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

Systemtic Name: 2-(2-cyanophenoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[[4-(phenoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(phenoxymethyl)benzyl]propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)COC2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N2O3/c1-18(29-23-10-6-5-7-21(23)15-25)24(27)26-16-19-11-13-20(14-12-19)17-28-22-8-3-2-4-9-22/h2-14,18H,16-17H2,1H3,(H,26,27)