N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-12(2)18(25)22-15-10-8-14(9-11-15)20(27)24-23-19(26)13(3)28-17-7-5-4-6-16(17)21/h4-13H,1-3H3,(H,22,25)(H,23,26)(H,24,27)