N-[3-[[2-[(4-cyanophenyl)amino]ethanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[2-[(4-cyanophenyl)amino]ethanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[2-(4-cyanoanilino)acetyl]amino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[2-(4-cyanoanilino)-1-oxoethyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[2-(4-cyanoanilino)acetyl]amino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[2-(4-cyanoanilino)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N4O2/c1-14(2)20(26)24-18-5-3-4-16(10-18)12-23-19(25)13-22-17-8-6-15(11-21)7-9-17/h3-10,14,22H,12-13H2,1-2H3,(H,23,25)(H,24,26)