N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-16-5-3-4-6-21(16)24(30)25-19-11-9-18(10-12-19)23(29)27-26-22(28)15-17-7-13-20(31-2)14-8-17/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)