N-[3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-2,2-dimethyl-propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-20(2,3)19(27)22-16-6-4-5-14(12-16)18(26)24-23-17(25)11-13-7-9-15(21)10-8-13/h4-10,12H,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)