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

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)19(25)22-16-7-5-15(6-8-16)21(27)24-23-20(26)14(3)29-18-11-9-17(28-4)10-12-18/h5-14H,1-4H3,(H,22,25)(H,23,26)(H,24,27)