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

Systemtic Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(4-methoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(4-methoxyphenoxy)propanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25N3O5/c1-16-6-4-5-7-22(16)25(31)26-19-10-8-18(9-11-19)24(30)28-27-23(29)17(2)33-21-14-12-20(32-3)13-15-21/h4-15,17H,1-3H3,(H,26,31)(H,27,29)(H,28,30)