N-[3-[[2-(4-cyanophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[2-(4-cyanophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(4-cyanophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(4-cyanophenoxy)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(4-cyanophenoxy)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[2-(4-cyanophenoxy)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-14(2)20(25)24-18-6-4-5-17(11-18)13-23-21(26)15(3)27-19-9-7-16(12-22)8-10-19/h4-11,14-15H,13H2,1-3H3,(H,23,26)(H,24,25)