2-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H23N3O4/c1-13(2)19(25)21-16-8-6-15(7-9-16)20(26)23-22-18(24)12-27-17-10-4-14(3)5-11-17/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)