3-methyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-(2-methylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=CC=C3C

InChI

InChI=1S/C26H27N3O4/c1-4-22(33-23-11-6-5-9-18(23)3)26(32)29-28-25(31)19-12-14-21(15-13-19)27-24(30)20-10-7-8-17(2)16-20/h5-16,22H,4H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)