3-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-isobutyl-propanamide CAS Name: 3-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]-N-isobutyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)CCC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-15(2)14-23-20(25)12-7-16-5-10-19(11-6-16)24-21(26)13-17-3-8-18(22)9-4-17/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,23,25)(H,24,26)