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

Systemtic Name: N-[4-[[2-(4-cyanophenoxy)ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-cyanophenoxy)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O3/c1-14(2)20(25)23-17-7-3-16(4-8-17)12-22-19(24)13-26-18-9-5-15(11-21)6-10-18/h3-10,14H,12-13H2,1-2H3,(H,22,24)(H,23,25)